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'phéntolamine'
(id=6274368 ; fe=phéntolamine ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=375 creation date=2017-06-09 touchdate=2025-06-30 12:23:33.000)
≈ 304 relations sortantes

  1. phéntolamine -- r_associated #0: 42 / 1 -> en:phentolamine
    n1=phéntolamine | n2=en:phentolamine | rel=r_associated | relid=0 | w=42
  2. phéntolamine -- r_associated #0: 39 / 0.929 -> en:z-max
    n1=phéntolamine | n2=en:z-max | rel=r_associated | relid=0 | w=39
  3. phéntolamine -- r_associated #0: 36 / 0.857 -> chimie
    n1=phéntolamine | n2=chimie | rel=r_associated | relid=0 | w=36
  4. phéntolamine -- r_associated #0: 35 / 0.833 -> phéntolamines
    n1=phéntolamine | n2=phéntolamines | rel=r_associated | relid=0 | w=35
  5. phéntolamine -- r_associated #0: 34 / 0.81 -> en:phentolamine mono hydrochloride
    n1=phéntolamine | n2=en:phentolamine mono hydrochloride | rel=r_associated | relid=0 | w=34
  6. phéntolamine -- r_associated #0: 32 / 0.762 -> en:rogitine
    n1=phéntolamine | n2=en:rogitine | rel=r_associated | relid=0 | w=32
  7. phéntolamine -- r_associated #0: 31 / 0.738 -> en:phentolamine mesylate
    n1=phéntolamine | n2=en:phentolamine mesylate | rel=r_associated | relid=0 | w=31
  8. phéntolamine -- r_associated #0: 27 / 0.643 -> mésylate de phentolamine
    n1=phéntolamine | n2=mésylate de phentolamine | rel=r_associated | relid=0 | w=27
  9. phéntolamine -- r_associated #0: 10 / 0.238 -> acétate de potassium
    n1=phéntolamine | n2=acétate de potassium | rel=r_associated | relid=0 | w=10
  10. phéntolamine -- r_associated #0: 10 / 0.238 -> acide pantothénique
    n1=phéntolamine | n2=acide pantothénique | rel=r_associated | relid=0 | w=10
  11. phéntolamine -- r_associated #0: 10 / 0.238 -> antagoniste adrénergique
    n1=phéntolamine | n2=antagoniste adrénergique | rel=r_associated | relid=0 | w=10
  12. phéntolamine -- r_associated #0: 10 / 0.238 -> antazoline
    n1=phéntolamine | n2=antazoline | rel=r_associated | relid=0 | w=10
  13. phéntolamine -- r_associated #0: 10 / 0.238 -> axitinib
    n1=phéntolamine | n2=axitinib | rel=r_associated | relid=0 | w=10
  14. phéntolamine -- r_associated #0: 10 / 0.238 -> bloquant adrénergique
    n1=phéntolamine | n2=bloquant adrénergique | rel=r_associated | relid=0 | w=10
  15. phéntolamine -- r_associated #0: 10 / 0.238 -> brétylium
    n1=phéntolamine | n2=brétylium | rel=r_associated | relid=0 | w=10
  16. phéntolamine -- r_associated #0: 10 / 0.238 -> chlorure de potassium
    n1=phéntolamine | n2=chlorure de potassium | rel=r_associated | relid=0 | w=10
  17. phéntolamine -- r_associated #0: 10 / 0.238 -> Chlorure de potassium
    n1=phéntolamine | n2=Chlorure de potassium | rel=r_associated | relid=0 | w=10
  18. phéntolamine -- r_associated #0: 10 / 0.238 -> cimétidine
    n1=phéntolamine | n2=cimétidine | rel=r_associated | relid=0 | w=10
  19. phéntolamine -- r_associated #0: 10 / 0.238 -> cobalamines
    n1=phéntolamine | n2=cobalamines | rel=r_associated | relid=0 | w=10
  20. phéntolamine -- r_associated #0: 10 / 0.238 -> dexmédétomidine
    n1=phéntolamine | n2=dexmédétomidine | rel=r_associated | relid=0 | w=10
  21. phéntolamine -- r_associated #0: 10 / 0.238 -> dihydroergocornine
    n1=phéntolamine | n2=dihydroergocornine | rel=r_associated | relid=0 | w=10
  22. phéntolamine -- r_associated #0: 10 / 0.238 -> E1200
    n1=phéntolamine | n2=E1200 | rel=r_associated | relid=0 | w=10
  23. phéntolamine -- r_associated #0: 10 / 0.238 -> E1521
    n1=phéntolamine | n2=E1521 | rel=r_associated | relid=0 | w=10
  24. phéntolamine -- r_associated #0: 10 / 0.238 -> E261
    n1=phéntolamine | n2=E261 | rel=r_associated | relid=0 | w=10
  25. phéntolamine -- r_associated #0: 10 / 0.238 -> E261(i)
    n1=phéntolamine | n2=E261(i) | rel=r_associated | relid=0 | w=10
  26. phéntolamine -- r_associated #0: 10 / 0.238 -> E508
    n1=phéntolamine | n2=E508 | rel=r_associated | relid=0 | w=10
  27. phéntolamine -- r_associated #0: 10 / 0.238 -> en:4-(3-butoxy-4-methoxybenzyl)-2-imidazolidinone
    n1=phéntolamine | n2=en:4-(3-butoxy-4-methoxybenzyl)-2-imidazolidinone | rel=r_associated | relid=0 | w=10
  28. phéntolamine -- r_associated #0: 10 / 0.238 -> en:abanoquil
    n1=phéntolamine | n2=en:abanoquil | rel=r_associated | relid=0 | w=10
  29. phéntolamine -- r_associated #0: 10 / 0.238 -> en:adh antagonists
    n1=phéntolamine | n2=en:adh antagonists | rel=r_associated | relid=0 | w=10
  30. phéntolamine -- r_associated #0: 10 / 0.238 -> en:adosopine
    n1=phéntolamine | n2=en:adosopine | rel=r_associated | relid=0 | w=10
  31. phéntolamine -- r_associated #0: 10 / 0.238 -> en:adrenal gland pheochromocytoma
    n1=phéntolamine | n2=en:adrenal gland pheochromocytoma | rel=r_associated | relid=0 | w=10
  32. phéntolamine -- r_associated #0: 10 / 0.238 -> en:adrenergic alpha-1 receptor antagonists
    n1=phéntolamine | n2=en:adrenergic alpha-1 receptor antagonists | rel=r_associated | relid=0 | w=10
  33. phéntolamine -- r_associated #0: 10 / 0.238 -> en:adrenergic antagonist
    n1=phéntolamine | n2=en:adrenergic antagonist | rel=r_associated | relid=0 | w=10
  34. phéntolamine -- r_associated #0: 10 / 0.238 -> en:agonists
    n1=phéntolamine | n2=en:agonists | rel=r_associated | relid=0 | w=10
  35. phéntolamine -- r_associated #0: 10 / 0.238 -> en:alfuzosin hydrochloride
    n1=phéntolamine | n2=en:alfuzosin hydrochloride | rel=r_associated | relid=0 | w=10
  36. phéntolamine -- r_associated #0: 10 / 0.238 -> en:alpha-adrenergic antagonist
    n1=phéntolamine | n2=en:alpha-adrenergic antagonist | rel=r_associated | relid=0 | w=10
  37. phéntolamine -- r_associated #0: 10 / 0.238 -> en:aminobenzoate potassium
    n1=phéntolamine | n2=en:aminobenzoate potassium | rel=r_associated | relid=0 | w=10
  38. phéntolamine -- r_associated #0: 10 / 0.238 -> en:amosulalol
    n1=phéntolamine | n2=en:amosulalol | rel=r_associated | relid=0 | w=10
  39. phéntolamine -- r_associated #0: 10 / 0.238 -> en:antazoline
    n1=phéntolamine | n2=en:antazoline | rel=r_associated | relid=0 | w=10
  40. phéntolamine -- r_associated #0: 10 / 0.238 -> en:antiachromotrichia factor
    n1=phéntolamine | n2=en:antiachromotrichia factor | rel=r_associated | relid=0 | w=10
  41. phéntolamine -- r_associated #0: 10 / 0.238 -> en:antihypertensive agent
    n1=phéntolamine | n2=en:antihypertensive agent | rel=r_associated | relid=0 | w=10
  42. phéntolamine -- r_associated #0: 10 / 0.238 -> en:arterial vasodilation
    n1=phéntolamine | n2=en:arterial vasodilation | rel=r_associated | relid=0 | w=10
  43. phéntolamine -- r_associated #0: 10 / 0.238 -> en:atiprosin
    n1=phéntolamine | n2=en:atiprosin | rel=r_associated | relid=0 | w=10
  44. phéntolamine -- r_associated #0: 10 / 0.238 -> en:aviptadil + phentolamine
    n1=phéntolamine | n2=en:aviptadil + phentolamine | rel=r_associated | relid=0 | w=10
  45. phéntolamine -- r_associated #0: 10 / 0.238 -> en:axitinib
    n1=phéntolamine | n2=en:axitinib | rel=r_associated | relid=0 | w=10
  46. phéntolamine -- r_associated #0: 10 / 0.238 -> en:bendacalol mesylate
    n1=phéntolamine | n2=en:bendacalol mesylate | rel=r_associated | relid=0 | w=10
  47. phéntolamine -- r_associated #0: 10 / 0.238 -> en:beta-adrenergic antagonist
    n1=phéntolamine | n2=en:beta-adrenergic antagonist | rel=r_associated | relid=0 | w=10
  48. phéntolamine -- r_associated #0: 10 / 0.238 -> en:bethanidine sulfate
    n1=phéntolamine | n2=en:bethanidine sulfate | rel=r_associated | relid=0 | w=10
  49. phéntolamine -- r_associated #0: 10 / 0.238 -> en:biotin-containing product
    n1=phéntolamine | n2=en:biotin-containing product | rel=r_associated | relid=0 | w=10
  50. phéntolamine -- r_associated #0: 10 / 0.238 -> en:bretylium
    n1=phéntolamine | n2=en:bretylium | rel=r_associated | relid=0 | w=10
  51. phéntolamine -- r_associated #0: 10 / 0.238 -> en:bretylol
    n1=phéntolamine | n2=en:bretylol | rel=r_associated | relid=0 | w=10
  52. phéntolamine -- r_associated #0: 10 / 0.238 -> en:bufuralol
    n1=phéntolamine | n2=en:bufuralol | rel=r_associated | relid=0 | w=10
  53. phéntolamine -- r_associated #0: 10 / 0.238 -> en:bunazosin
    n1=phéntolamine | n2=en:bunazosin | rel=r_associated | relid=0 | w=10
  54. phéntolamine -- r_associated #0: 10 / 0.238 -> en:butamoxane
    n1=phéntolamine | n2=en:butamoxane | rel=r_associated | relid=0 | w=10
  55. phéntolamine -- r_associated #0: 10 / 0.238 -> en:butidrine
    n1=phéntolamine | n2=en:butidrine | rel=r_associated | relid=0 | w=10
  56. phéntolamine -- r_associated #0: 10 / 0.238 -> en:cimetidine
    n1=phéntolamine | n2=en:cimetidine | rel=r_associated | relid=0 | w=10
  57. phéntolamine -- r_associated #0: 10 / 0.238 -> en:cobalamins
    n1=phéntolamine | n2=en:cobalamins | rel=r_associated | relid=0 | w=10
  58. phéntolamine -- r_associated #0: 10 / 0.238 -> en:debrisoquine sulfate
    n1=phéntolamine | n2=en:debrisoquine sulfate | rel=r_associated | relid=0 | w=10
  59. phéntolamine -- r_associated #0: 10 / 0.238 -> en:dexmedetomidine
    n1=phéntolamine | n2=en:dexmedetomidine | rel=r_associated | relid=0 | w=10
  60. phéntolamine -- r_associated #0: 10 / 0.238 -> en:dihydroergocornine
    n1=phéntolamine | n2=en:dihydroergocornine | rel=r_associated | relid=0 | w=10
  61. phéntolamine -- r_associated #0: 10 / 0.238 -> en:dilevalol
    n1=phéntolamine | n2=en:dilevalol | rel=r_associated | relid=0 | w=10
  62. phéntolamine -- r_associated #0: 10 / 0.238 -> en:dimethylol propylene urea
    n1=phéntolamine | n2=en:dimethylol propylene urea | rel=r_associated | relid=0 | w=10
  63. phéntolamine -- r_associated #0: 10 / 0.238 -> en:enzymatically-hydrolyzed whey protein-based nutritional supplement
    n1=phéntolamine | n2=en:enzymatically-hydrolyzed whey protein-based nutritional supplement | rel=r_associated | relid=0 | w=10
  64. phéntolamine -- r_associated #0: 10 / 0.238 -> en:epicriptine
    n1=phéntolamine | n2=en:epicriptine | rel=r_associated | relid=0 | w=10
  65. phéntolamine -- r_associated #0: 10 / 0.238 -> en:esproquin hydrochloride
    n1=phéntolamine | n2=en:esproquin hydrochloride | rel=r_associated | relid=0 | w=10
  66. phéntolamine -- r_associated #0: 10 / 0.238 -> en:etimizol
    n1=phéntolamine | n2=en:etimizol | rel=r_associated | relid=0 | w=10
  67. phéntolamine -- r_associated #0: 10 / 0.238 -> en:fadrozole
    n1=phéntolamine | n2=en:fadrozole | rel=r_associated | relid=0 | w=10
  68. phéntolamine -- r_associated #0: 10 / 0.238 -> en:fda established names and unique ingredient identifier codes terminology
    n1=phéntolamine | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=10
  69. phéntolamine -- r_associated #0: 10 / 0.238 -> en:ferric ferrocyanide
    n1=phéntolamine | n2=en:ferric ferrocyanide | rel=r_associated | relid=0 | w=10
  70. phéntolamine -- r_associated #0: 10 / 0.238 -> en:fiduxosin hydrochloride
    n1=phéntolamine | n2=en:fiduxosin hydrochloride | rel=r_associated | relid=0 | w=10
  71. phéntolamine -- r_associated #0: 10 / 0.238 -> en:fluspirilene
    n1=phéntolamine | n2=en:fluspirilene | rel=r_associated | relid=0 | w=10
  72. phéntolamine -- r_associated #0: 10 / 0.238 -> en:guanazodine
    n1=phéntolamine | n2=en:guanazodine | rel=r_associated | relid=0 | w=10
  73. phéntolamine -- r_associated #0: 10 / 0.238 -> en:histidinol
    n1=phéntolamine | n2=en:histidinol | rel=r_associated | relid=0 | w=10
  74. phéntolamine -- r_associated #0: 10 / 0.238 -> en:human papillomavirus
    n1=phéntolamine | n2=en:human papillomavirus | rel=r_associated | relid=0 | w=10
  75. phéntolamine -- r_associated #0: 10 / 0.238 -> en:imidapril
    n1=phéntolamine | n2=en:imidapril | rel=r_associated | relid=0 | w=10
  76. phéntolamine -- r_associated #0: 10 / 0.238 -> en:imidazolidines
    n1=phéntolamine | n2=en:imidazolidines | rel=r_associated | relid=0 | w=10
  77. phéntolamine -- r_associated #0: 10 / 0.238 -> en:imidazolidone
    n1=phéntolamine | n2=en:imidazolidone | rel=r_associated | relid=0 | w=10
  78. phéntolamine -- r_associated #0: 10 / 0.238 -> en:imidazolines
    n1=phéntolamine | n2=en:imidazolines | rel=r_associated | relid=0 | w=10
  79. phéntolamine -- r_associated #0: 10 / 0.238 -> en:impromidine
    n1=phéntolamine | n2=en:impromidine | rel=r_associated | relid=0 | w=10
  80. phéntolamine -- r_associated #0: 10 / 0.238 -> en:isaglidole
    n1=phéntolamine | n2=en:isaglidole | rel=r_associated | relid=0 | w=10
  81. phéntolamine -- r_associated #0: 10 / 0.238 -> en:kidney disorder
    n1=phéntolamine | n2=en:kidney disorder | rel=r_associated | relid=0 | w=10
  82. phéntolamine -- r_associated #0: 10 / 0.238 -> en:liver filtrate factor
    n1=phéntolamine | n2=en:liver filtrate factor | rel=r_associated | relid=0 | w=10
  83. phéntolamine -- r_associated #0: 10 / 0.238 -> en:mechanism of action qualifier
    n1=phéntolamine | n2=en:mechanism of action qualifier | rel=r_associated | relid=0 | w=10
  84. phéntolamine -- r_associated #0: 10 / 0.238 -> en:mianserin hydrochloride
    n1=phéntolamine | n2=en:mianserin hydrochloride | rel=r_associated | relid=0 | w=10
  85. phéntolamine -- r_associated #0: 10 / 0.238 -> en:midaglizole
    n1=phéntolamine | n2=en:midaglizole | rel=r_associated | relid=0 | w=10
  86. phéntolamine -- r_associated #0: 10 / 0.238 -> en:moxisylyte hydrochloride
    n1=phéntolamine | n2=en:moxisylyte hydrochloride | rel=r_associated | relid=0 | w=10
  87. phéntolamine -- r_associated #0: 10 / 0.238 -> en:naftopidil
    n1=phéntolamine | n2=en:naftopidil | rel=r_associated | relid=0 | w=10
  88. phéntolamine -- r_associated #0: 10 / 0.238 -> en:napamezole
    n1=phéntolamine | n2=en:napamezole | rel=r_associated | relid=0 | w=10
  89. phéntolamine -- r_associated #0: 10 / 0.238 -> en:napitane
    n1=phéntolamine | n2=en:napitane | rel=r_associated | relid=0 | w=10
  90. phéntolamine -- r_associated #0: 10 / 0.238 -> en:niridazole
    n1=phéntolamine | n2=en:niridazole | rel=r_associated | relid=0 | w=10
  91. phéntolamine -- r_associated #0: 10 / 0.238 -> en:nonspecific alpha-adrenergic blocking agent
    n1=phéntolamine | n2=en:nonspecific alpha-adrenergic blocking agent | rel=r_associated | relid=0 | w=10
  92. phéntolamine -- r_associated #0: 10 / 0.238 -> en:oxiconazole
    n1=phéntolamine | n2=en:oxiconazole | rel=r_associated | relid=0 | w=10
  93. phéntolamine -- r_associated #0: 10 / 0.238 -> en:p-v-tussin
    n1=phéntolamine | n2=en:p-v-tussin | rel=r_associated | relid=0 | w=10
  94. phéntolamine -- r_associated #0: 10 / 0.238 -> en:padimate o/petrolatum
    n1=phéntolamine | n2=en:padimate o/petrolatum | rel=r_associated | relid=0 | w=10
  95. phéntolamine -- r_associated #0: 10 / 0.238 -> en:palbociclib
    n1=phéntolamine | n2=en:palbociclib | rel=r_associated | relid=0 | w=10
  96. phéntolamine -- r_associated #0: 10 / 0.238 -> en:palivizumab
    n1=phéntolamine | n2=en:palivizumab | rel=r_associated | relid=0 | w=10
  97. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pamabrom
    n1=phéntolamine | n2=en:pamabrom | rel=r_associated | relid=0 | w=10
  98. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pamimate o
    n1=phéntolamine | n2=en:pamimate o | rel=r_associated | relid=0 | w=10
  99. phéntolamine -- r_associated #0: 10 / 0.238 -> en:panax preparation
    n1=phéntolamine | n2=en:panax preparation | rel=r_associated | relid=0 | w=10
  100. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pancreatin / vitamin b6
    n1=phéntolamine | n2=en:pancreatin / vitamin b6 | rel=r_associated | relid=0 | w=10
  101. phéntolamine -- r_associated #0: 10 / 0.238 -> en:panthenol
    n1=phéntolamine | n2=en:panthenol | rel=r_associated | relid=0 | w=10
  102. phéntolamine -- r_associated #0: 10 / 0.238 -> en:panthenol/vitamin a/vitamin d/vitamin e
    n1=phéntolamine | n2=en:panthenol/vitamin a/vitamin d/vitamin e | rel=r_associated | relid=0 | w=10
  103. phéntolamine -- r_associated #0: 10 / 0.238 -> en:panthenol/vitamin e/zinc oxide
    n1=phéntolamine | n2=en:panthenol/vitamin e/zinc oxide | rel=r_associated | relid=0 | w=10
  104. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pantothenic acid
    n1=phéntolamine | n2=en:pantothenic acid | rel=r_associated | relid=0 | w=10
  105. phéntolamine -- r_associated #0: 10 / 0.238 -> en:papaverine, phentolamine drug combination
    n1=phéntolamine | n2=en:papaverine, phentolamine drug combination | rel=r_associated | relid=0 | w=10
  106. phéntolamine -- r_associated #0: 10 / 0.238 -> en:papillomavirus human quadrivalent vaccine
    n1=phéntolamine | n2=en:papillomavirus human quadrivalent vaccine | rel=r_associated | relid=0 | w=10
  107. phéntolamine -- r_associated #0: 10 / 0.238 -> en:paraformaldehyde/titanium dioxide/zinc oxide
    n1=phéntolamine | n2=en:paraformaldehyde/titanium dioxide/zinc oxide | rel=r_associated | relid=0 | w=10
  108. phéntolamine -- r_associated #0: 10 / 0.238 -> en:paraldehyde
    n1=phéntolamine | n2=en:paraldehyde | rel=r_associated | relid=0 | w=10
  109. phéntolamine -- r_associated #0: 10 / 0.238 -> en:parathormone
    n1=phéntolamine | n2=en:parathormone | rel=r_associated | relid=0 | w=10
  110. phéntolamine -- r_associated #0: 10 / 0.238 -> en:parathyrin
    n1=phéntolamine | n2=en:parathyrin | rel=r_associated | relid=0 | w=10
  111. phéntolamine -- r_associated #0: 10 / 0.238 -> en:parathyroid hormone
    n1=phéntolamine | n2=en:parathyroid hormone | rel=r_associated | relid=0 | w=10
  112. phéntolamine -- r_associated #0: 10 / 0.238 -> en:parietaria officinalis extract
    n1=phéntolamine | n2=en:parietaria officinalis extract | rel=r_associated | relid=0 | w=10
  113. phéntolamine -- r_associated #0: 10 / 0.238 -> en:paroxetine hydrochloride anhydrous
    n1=phéntolamine | n2=en:paroxetine hydrochloride anhydrous | rel=r_associated | relid=0 | w=10
  114. phéntolamine -- r_associated #0: 10 / 0.238 -> en:passiflora edulis flower
    n1=phéntolamine | n2=en:passiflora edulis flower | rel=r_associated | relid=0 | w=10
  115. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pazopanib
    n1=phéntolamine | n2=en:pazopanib | rel=r_associated | relid=0 | w=10
  116. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pediasmart
    n1=phéntolamine | n2=en:pediasmart | rel=r_associated | relid=0 | w=10
  117. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pediatric nutritional supplement drink
    n1=phéntolamine | n2=en:pediatric nutritional supplement drink | rel=r_associated | relid=0 | w=10
  118. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peg-12 laurate
    n1=phéntolamine | n2=en:peg-12 laurate | rel=r_associated | relid=0 | w=10
  119. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pegaptanib
    n1=phéntolamine | n2=en:pegaptanib | rel=r_associated | relid=0 | w=10
  120. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peginterferon
    n1=phéntolamine | n2=en:peginterferon | rel=r_associated | relid=0 | w=10
  121. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peginterferon/ribavirin
    n1=phéntolamine | n2=en:peginterferon/ribavirin | rel=r_associated | relid=0 | w=10
  122. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pemoline
    n1=phéntolamine | n2=en:pemoline | rel=r_associated | relid=0 | w=10
  123. phéntolamine -- r_associated #0: 10 / 0.238 -> en:penicillamine
    n1=phéntolamine | n2=en:penicillamine | rel=r_associated | relid=0 | w=10
  124. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pentaerythritol tetranitrate/phenobarbital
    n1=phéntolamine | n2=en:pentaerythritol tetranitrate/phenobarbital | rel=r_associated | relid=0 | w=10
  125. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pentafluoropropane
    n1=phéntolamine | n2=en:pentafluoropropane | rel=r_associated | relid=0 | w=10
  126. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pentetate pentasodium/stannous chloride
    n1=phéntolamine | n2=en:pentetate pentasodium/stannous chloride | rel=r_associated | relid=0 | w=10
  127. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pentoxifylline
    n1=phéntolamine | n2=en:pentoxifylline | rel=r_associated | relid=0 | w=10
  128. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pepermint oil
    n1=phéntolamine | n2=en:pepermint oil | rel=r_associated | relid=0 | w=10
  129. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peptamen af
    n1=phéntolamine | n2=en:peptamen af | rel=r_associated | relid=0 | w=10
  130. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peptide hydrolases
    n1=phéntolamine | n2=en:peptide hydrolases | rel=r_associated | relid=0 | w=10
  131. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peptides hydrolases
    n1=phéntolamine | n2=en:peptides hydrolases | rel=r_associated | relid=0 | w=10
  132. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peptinex
    n1=phéntolamine | n2=en:peptinex | rel=r_associated | relid=0 | w=10
  133. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peptinex dt
    n1=phéntolamine | n2=en:peptinex dt | rel=r_associated | relid=0 | w=10
  134. phéntolamine -- r_associated #0: 10 / 0.238 -> en:peptone,dried
    n1=phéntolamine | n2=en:peptone,dried | rel=r_associated | relid=0 | w=10
  135. phéntolamine -- r_associated #0: 10 / 0.238 -> en:perflubron
    n1=phéntolamine | n2=en:perflubron | rel=r_associated | relid=0 | w=10
  136. phéntolamine -- r_associated #0: 10 / 0.238 -> en:perfluorotri-n-propylamine
    n1=phéntolamine | n2=en:perfluorotri-n-propylamine | rel=r_associated | relid=0 | w=10
  137. phéntolamine -- r_associated #0: 10 / 0.238 -> en:perilla preparation
    n1=phéntolamine | n2=en:perilla preparation | rel=r_associated | relid=0 | w=10
  138. phéntolamine -- r_associated #0: 10 / 0.238 -> en:perindopril
    n1=phéntolamine | n2=en:perindopril | rel=r_associated | relid=0 | w=10
  139. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pernox
    n1=phéntolamine | n2=en:pernox | rel=r_associated | relid=0 | w=10
  140. phéntolamine -- r_associated #0: 10 / 0.238 -> en:petrolatum / zinc oxide
    n1=phéntolamine | n2=en:petrolatum / zinc oxide | rel=r_associated | relid=0 | w=10
  141. phéntolamine -- r_associated #0: 10 / 0.238 -> en:petroleum distillate / piperonyl butoxide / pyrethrins
    n1=phéntolamine | n2=en:petroleum distillate / piperonyl butoxide / pyrethrins | rel=r_associated | relid=0 | w=10
  142. phéntolamine -- r_associated #0: 10 / 0.238 -> en:ph skin cleanser
    n1=phéntolamine | n2=en:ph skin cleanser | rel=r_associated | relid=0 | w=10
  143. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pharmaceutical glaze
    n1=phéntolamine | n2=en:pharmaceutical glaze | rel=r_associated | relid=0 | w=10
  144. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pharmacokinetic aspects
    n1=phéntolamine | n2=en:pharmacokinetic aspects | rel=r_associated | relid=0 | w=10
  145. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenatuss
    n1=phéntolamine | n2=en:phenatuss | rel=r_associated | relid=0 | w=10
  146. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenex-2
    n1=phéntolamine | n2=en:phenex-2 | rel=r_associated | relid=0 | w=10
  147. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pheniramine / phenylpropanolamine / pyrilamine
    n1=phéntolamine | n2=en:pheniramine / phenylpropanolamine / pyrilamine | rel=r_associated | relid=0 | w=10
  148. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pheniramine / phenyltoloxamine / pyrilamine
    n1=phéntolamine | n2=en:pheniramine / phenyltoloxamine / pyrilamine | rel=r_associated | relid=0 | w=10
  149. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenobarbital
    n1=phéntolamine | n2=en:phenobarbital | rel=r_associated | relid=0 | w=10
  150. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenobarbital / phenytoin
    n1=phéntolamine | n2=en:phenobarbital / phenytoin | rel=r_associated | relid=0 | w=10
  151. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenol/sodium chloride
    n1=phéntolamine | n2=en:phenol/sodium chloride | rel=r_associated | relid=0 | w=10
  152. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phentermine / topiramate
    n1=phéntolamine | n2=en:phentermine / topiramate | rel=r_associated | relid=0 | w=10
  153. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phentolamine injectable solution
    n1=phéntolamine | n2=en:phentolamine injectable solution | rel=r_associated | relid=0 | w=10
  154. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phentolamine mesylate 0.235 mg/ml injectable solution [oraverse]
    n1=phéntolamine | n2=en:phentolamine mesylate 0.235 mg/ml injectable solution [oraverse] | rel=r_associated | relid=0 | w=10
  155. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phentolamine mesylate 5 mg/ml
    n1=phéntolamine | n2=en:phentolamine mesylate 5 mg/ml | rel=r_associated | relid=0 | w=10
  156. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phentolamine mesylate 5 mg/ml injectable solution [regitine]
    n1=phéntolamine | n2=en:phentolamine mesylate 5 mg/ml injectable solution [regitine] | rel=r_associated | relid=0 | w=10
  157. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phentolamine mesylate 5mg injection solution 2ml vial
    n1=phéntolamine | n2=en:phentolamine mesylate 5mg injection solution 2ml vial | rel=r_associated | relid=0 | w=10
  158. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenylephrine / prednisolone / sulfacetamide
    n1=phéntolamine | n2=en:phenylephrine / prednisolone / sulfacetamide | rel=r_associated | relid=0 | w=10
  159. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenylephrine / zinc sulfate
    n1=phéntolamine | n2=en:phenylephrine / zinc sulfate | rel=r_associated | relid=0 | w=10
  160. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phenylephrine/potassium guaiacolsulfonate/promethazine
    n1=phéntolamine | n2=en:phenylephrine/potassium guaiacolsulfonate/promethazine | rel=r_associated | relid=0 | w=10
  161. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phisoderm
    n1=phéntolamine | n2=en:phisoderm | rel=r_associated | relid=0 | w=10
  162. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phosphorus / potassium
    n1=phéntolamine | n2=en:phosphorus / potassium | rel=r_associated | relid=0 | w=10
  163. phéntolamine -- r_associated #0: 10 / 0.238 -> en:physostigmine
    n1=phéntolamine | n2=en:physostigmine | rel=r_associated | relid=0 | w=10
  164. phéntolamine -- r_associated #0: 10 / 0.238 -> en:phytin
    n1=phéntolamine | n2=en:phytin | rel=r_associated | relid=0 | w=10
  165. phéntolamine -- r_associated #0: 10 / 0.238 -> en:picosulfate
    n1=phéntolamine | n2=en:picosulfate | rel=r_associated | relid=0 | w=10
  166. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pimecrolimus
    n1=phéntolamine | n2=en:pimecrolimus | rel=r_associated | relid=0 | w=10
  167. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pine compound,white
    n1=phéntolamine | n2=en:pine compound,white | rel=r_associated | relid=0 | w=10
  168. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pinella
    n1=phéntolamine | n2=en:pinella | rel=r_associated | relid=0 | w=10
  169. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pipobroman
    n1=phéntolamine | n2=en:pipobroman | rel=r_associated | relid=0 | w=10
  170. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pku cooler
    n1=phéntolamine | n2=en:pku cooler | rel=r_associated | relid=0 | w=10
  171. phéntolamine -- r_associated #0: 10 / 0.238 -> en:poison ivy/poison oak/poison sumac
    n1=phéntolamine | n2=en:poison ivy/poison oak/poison sumac | rel=r_associated | relid=0 | w=10
  172. phéntolamine -- r_associated #0: 10 / 0.238 -> en:poloxamer
    n1=phéntolamine | n2=en:poloxamer | rel=r_associated | relid=0 | w=10
  173. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polycose
    n1=phéntolamine | n2=en:polycose | rel=r_associated | relid=0 | w=10
  174. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polydextrose
    n1=phéntolamine | n2=en:polydextrose | rel=r_associated | relid=0 | w=10
  175. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyethylene glycol
    n1=phéntolamine | n2=en:polyethylene glycol | rel=r_associated | relid=0 | w=10
  176. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyéthylène glycol
    n1=phéntolamine | n2=en:polyéthylène glycol | rel=r_associated | relid=0 | w=10
  177. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyethylene glycol 400 / propylene glycol
    n1=phéntolamine | n2=en:polyethylene glycol 400 / propylene glycol | rel=r_associated | relid=0 | w=10
  178. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyethylene glycol 400/polyethylene glycol 3350
    n1=phéntolamine | n2=en:polyethylene glycol 400/polyethylene glycol 3350 | rel=r_associated | relid=0 | w=10
  179. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyethylene glycol 400/polyethylene glycol 4000
    n1=phéntolamine | n2=en:polyethylene glycol 400/polyethylene glycol 4000 | rel=r_associated | relid=0 | w=10
  180. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyethylene glycols / polyvinyl alcohol
    n1=phéntolamine | n2=en:polyethylene glycols / polyvinyl alcohol | rel=r_associated | relid=0 | w=10
  181. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyethylene/polypropylene glycol monobutyl ether
    n1=phéntolamine | n2=en:polyethylene/polypropylene glycol monobutyl ether | rel=r_associated | relid=0 | w=10
  182. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polygonum multiflorum (pharmacologic substance)
    n1=phéntolamine | n2=en:polygonum multiflorum (pharmacologic substance) | rel=r_associated | relid=0 | w=10
  183. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyoxyethylene polyoxypropylene compound
    n1=phéntolamine | n2=en:polyoxyethylene polyoxypropylene compound | rel=r_associated | relid=0 | w=10
  184. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polysiloxene
    n1=phéntolamine | n2=en:polysiloxene | rel=r_associated | relid=0 | w=10
  185. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polythiazide / prazosin
    n1=phéntolamine | n2=en:polythiazide / prazosin | rel=r_associated | relid=0 | w=10
  186. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyvinyl alcohol/sodium chloride
    n1=phéntolamine | n2=en:polyvinyl alcohol/sodium chloride | rel=r_associated | relid=0 | w=10
  187. phéntolamine -- r_associated #0: 10 / 0.238 -> en:polyvinyl alcohol/thimerosal
    n1=phéntolamine | n2=en:polyvinyl alcohol/thimerosal | rel=r_associated | relid=0 | w=10
  188. phéntolamine -- r_associated #0: 10 / 0.238 -> en:positive chronotropy
    n1=phéntolamine | n2=en:positive chronotropy | rel=r_associated | relid=0 | w=10
  189. phéntolamine -- r_associated #0: 10 / 0.238 -> en:positive inotropy
    n1=phéntolamine | n2=en:positive inotropy | rel=r_associated | relid=0 | w=10
  190. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium acetate
    n1=phéntolamine | n2=en:potassium acetate | rel=r_associated | relid=0 | w=10
  191. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium alum
    n1=phéntolamine | n2=en:potassium alum | rel=r_associated | relid=0 | w=10
  192. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium benzoate/bicarbonate/carbonate/chloride
    n1=phéntolamine | n2=en:potassium benzoate/bicarbonate/carbonate/chloride | rel=r_associated | relid=0 | w=10
  193. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium bicarbonate / sodium bicarbonate
    n1=phéntolamine | n2=en:potassium bicarbonate / sodium bicarbonate | rel=r_associated | relid=0 | w=10
  194. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium bicarbonate + potassium chloride
    n1=phéntolamine | n2=en:potassium bicarbonate + potassium chloride | rel=r_associated | relid=0 | w=10
  195. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium bicarbonate/potassium chloride/potassium citrate
    n1=phéntolamine | n2=en:potassium bicarbonate/potassium chloride/potassium citrate | rel=r_associated | relid=0 | w=10
  196. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium bitartrate / sodium bicarbonate
    n1=phéntolamine | n2=en:potassium bitartrate / sodium bicarbonate | rel=r_associated | relid=0 | w=10
  197. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium chloride
    n1=phéntolamine | n2=en:potassium chloride | rel=r_associated | relid=0 | w=10
  198. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium chloride/sodium bicarbonate
    n1=phéntolamine | n2=en:potassium chloride/sodium bicarbonate | rel=r_associated | relid=0 | w=10
  199. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium chloride/sodium chloride/sodium hydroxide/sodium phosp
    n1=phéntolamine | n2=en:potassium chloride/sodium chloride/sodium hydroxide/sodium phosp | rel=r_associated | relid=0 | w=10
  200. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium guaiacolsulfonate/promethazine
    n1=phéntolamine | n2=en:potassium guaiacolsulfonate/promethazine | rel=r_associated | relid=0 | w=10
  201. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium iodide
    n1=phéntolamine | n2=en:potassium iodide | rel=r_associated | relid=0 | w=10
  202. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium iodide + theophylline
    n1=phéntolamine | n2=en:potassium iodide + theophylline | rel=r_associated | relid=0 | w=10
  203. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium iodide/selenium
    n1=phéntolamine | n2=en:potassium iodide/selenium | rel=r_associated | relid=0 | w=10
  204. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium para-aminobenzoate/potassium salicylate
    n1=phéntolamine | n2=en:potassium para-aminobenzoate/potassium salicylate | rel=r_associated | relid=0 | w=10
  205. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium phosphate
    n1=phéntolamine | n2=en:potassium phosphate | rel=r_associated | relid=0 | w=10
  206. phéntolamine -- r_associated #0: 10 / 0.238 -> en:potassium stearate
    n1=phéntolamine | n2=en:potassium stearate | rel=r_associated | relid=0 | w=10
  207. phéntolamine -- r_associated #0: 10 / 0.238 -> en:ppg-20 methyl glucose ether distearate
    n1=phéntolamine | n2=en:ppg-20 methyl glucose ether distearate | rel=r_associated | relid=0 | w=10
  208. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pregabalin
    n1=phéntolamine | n2=en:pregabalin | rel=r_associated | relid=0 | w=10
  209. phéntolamine -- r_associated #0: 10 / 0.238 -> en:prismasate
    n1=phéntolamine | n2=en:prismasate | rel=r_associated | relid=0 | w=10
  210. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pro-peptide
    n1=phéntolamine | n2=en:pro-peptide | rel=r_associated | relid=0 | w=10
  211. phéntolamine -- r_associated #0: 10 / 0.238 -> en:procarbazine
    n1=phéntolamine | n2=en:procarbazine | rel=r_associated | relid=0 | w=10
  212. phéntolamine -- r_associated #0: 10 / 0.238 -> en:proflavine
    n1=phéntolamine | n2=en:proflavine | rel=r_associated | relid=0 | w=10
  213. phéntolamine -- r_associated #0: 10 / 0.238 -> en:progaine
    n1=phéntolamine | n2=en:progaine | rel=r_associated | relid=0 | w=10
  214. phéntolamine -- r_associated #0: 10 / 0.238 -> en:promazine
    n1=phéntolamine | n2=en:promazine | rel=r_associated | relid=0 | w=10
  215. phéntolamine -- r_associated #0: 10 / 0.238 -> en:promethazine / pseudoephedrine
    n1=phéntolamine | n2=en:promethazine / pseudoephedrine | rel=r_associated | relid=0 | w=10
  216. phéntolamine -- r_associated #0: 10 / 0.238 -> en:promod
    n1=phéntolamine | n2=en:promod | rel=r_associated | relid=0 | w=10
  217. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pronutra
    n1=phéntolamine | n2=en:pronutra | rel=r_associated | relid=0 | w=10
  218. phéntolamine -- r_associated #0: 10 / 0.238 -> en:propass
    n1=phéntolamine | n2=en:propass | rel=r_associated | relid=0 | w=10
  219. phéntolamine -- r_associated #0: 10 / 0.238 -> en:propylene glycol dioctanoate
    n1=phéntolamine | n2=en:propylene glycol dioctanoate | rel=r_associated | relid=0 | w=10
  220. phéntolamine -- r_associated #0: 10 / 0.238 -> en:propylhexedrine
    n1=phéntolamine | n2=en:propylhexedrine | rel=r_associated | relid=0 | w=10
  221. phéntolamine -- r_associated #0: 10 / 0.238 -> en:proroxan
    n1=phéntolamine | n2=en:proroxan | rel=r_associated | relid=0 | w=10
  222. phéntolamine -- r_associated #0: 10 / 0.238 -> en:proshield plus
    n1=phéntolamine | n2=en:proshield plus | rel=r_associated | relid=0 | w=10
  223. phéntolamine -- r_associated #0: 10 / 0.238 -> en:prostata
    n1=phéntolamine | n2=en:prostata | rel=r_associated | relid=0 | w=10
  224. phéntolamine -- r_associated #0: 10 / 0.238 -> en:prostate concentrate
    n1=phéntolamine | n2=en:prostate concentrate | rel=r_associated | relid=0 | w=10
  225. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protain xl
    n1=phéntolamine | n2=en:protain xl | rel=r_associated | relid=0 | w=10
  226. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protamate-400-dioleate
    n1=phéntolamine | n2=en:protamate-400-dioleate | rel=r_associated | relid=0 | w=10
  227. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protein
    n1=phéntolamine | n2=en:protein | rel=r_associated | relid=0 | w=10
  228. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protein c concentrate
    n1=phéntolamine | n2=en:protein c concentrate | rel=r_associated | relid=0 | w=10
  229. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protein supplementation
    n1=phéntolamine | n2=en:protein supplementation | rel=r_associated | relid=0 | w=10
  230. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protein test device
    n1=phéntolamine | n2=en:protein test device | rel=r_associated | relid=0 | w=10
  231. phéntolamine -- r_associated #0: 10 / 0.238 -> en:proteinex
    n1=phéntolamine | n2=en:proteinex | rel=r_associated | relid=0 | w=10
  232. phéntolamine -- r_associated #0: 10 / 0.238 -> en:proteolytic formula
    n1=phéntolamine | n2=en:proteolytic formula | rel=r_associated | relid=0 | w=10
  233. phéntolamine -- r_associated #0: 10 / 0.238 -> en:proteus antigen
    n1=phéntolamine | n2=en:proteus antigen | rel=r_associated | relid=0 | w=10
  234. phéntolamine -- r_associated #0: 10 / 0.238 -> en:prothrombin complex
    n1=phéntolamine | n2=en:prothrombin complex | rel=r_associated | relid=0 | w=10
  235. phéntolamine -- r_associated #0: 10 / 0.238 -> en:protosan
    n1=phéntolamine | n2=en:protosan | rel=r_associated | relid=0 | w=10
  236. phéntolamine -- r_associated #0: 10 / 0.238 -> en:prutect
    n1=phéntolamine | n2=en:prutect | rel=r_associated | relid=0 | w=10
  237. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pseudoephedrine / terfenadine
    n1=phéntolamine | n2=en:pseudoephedrine / terfenadine | rel=r_associated | relid=0 | w=10
  238. phéntolamine -- r_associated #0: 10 / 0.238 -> en:psyllium husk
    n1=phéntolamine | n2=en:psyllium husk | rel=r_associated | relid=0 | w=10
  239. phéntolamine -- r_associated #0: 10 / 0.238 -> en:psyllium/wheat bran
    n1=phéntolamine | n2=en:psyllium/wheat bran | rel=r_associated | relid=0 | w=10
  240. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pterocarpus extract
    n1=phéntolamine | n2=en:pterocarpus extract | rel=r_associated | relid=0 | w=10
  241. phéntolamine -- r_associated #0: 10 / 0.238 -> en:PTH
    n1=phéntolamine | n2=en:PTH | rel=r_associated | relid=0 | w=10
  242. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pueraria lobata root
    n1=phéntolamine | n2=en:pueraria lobata root | rel=r_associated | relid=0 | w=10
  243. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pureflow
    n1=phéntolamine | n2=en:pureflow | rel=r_associated | relid=0 | w=10
  244. phéntolamine -- r_associated #0: 10 / 0.238 -> en:purpose (pharmacologic preparation)
    n1=phéntolamine | n2=en:purpose (pharmacologic preparation) | rel=r_associated | relid=0 | w=10
  245. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pvp/hexadecene copolymer
    n1=phéntolamine | n2=en:pvp/hexadecene copolymer | rel=r_associated | relid=0 | w=10
  246. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pygeum extract
    n1=phéntolamine | n2=en:pygeum extract | rel=r_associated | relid=0 | w=10
  247. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pyridoxine/thiamine
    n1=phéntolamine | n2=en:pyridoxine/thiamine | rel=r_associated | relid=0 | w=10
  248. phéntolamine -- r_associated #0: 10 / 0.238 -> en:pyrithione zinc
    n1=phéntolamine | n2=en:pyrithione zinc | rel=r_associated | relid=0 | w=10
  249. phéntolamine -- r_associated #0: 10 / 0.238 -> en:sal diurecticum
    n1=phéntolamine | n2=en:sal diurecticum | rel=r_associated | relid=0 | w=10
  250. phéntolamine -- r_associated #0: 10 / 0.238 -> en:sodium phenylbutyrate
    n1=phéntolamine | n2=en:sodium phenylbutyrate | rel=r_associated | relid=0 | w=10
  251. phéntolamine -- r_associated #0: 10 / 0.238 -> en:spiroxatrine
    n1=phéntolamine | n2=en:spiroxatrine | rel=r_associated | relid=0 | w=10
  252. phéntolamine -- r_associated #0: 10 / 0.238 -> en:standards characteristics
    n1=phéntolamine | n2=en:standards characteristics | rel=r_associated | relid=0 | w=10
  253. phéntolamine -- r_associated #0: 10 / 0.238 -> en:tetramisole
    n1=phéntolamine | n2=en:tetramisole | rel=r_associated | relid=0 | w=10
  254. phéntolamine -- r_associated #0: 10 / 0.238 -> en:therapeutic use - qualifier
    n1=phéntolamine | n2=en:therapeutic use - qualifier | rel=r_associated | relid=0 | w=10
  255. phéntolamine -- r_associated #0: 10 / 0.238 -> en:tinazoline
    n1=phéntolamine | n2=en:tinazoline | rel=r_associated | relid=0 | w=10
  256. phéntolamine -- r_associated #0: 10 / 0.238 -> en:tioconazole
    n1=phéntolamine | n2=en:tioconazole | rel=r_associated | relid=0 | w=10
  257. phéntolamine -- r_associated #0: 10 / 0.238 -> en:tiodazosin
    n1=phéntolamine | n2=en:tiodazosin | rel=r_associated | relid=0 | w=10
  258. phéntolamine -- r_associated #0: 10 / 0.238 -> en:tolazoline
    n1=phéntolamine | n2=en:tolazoline | rel=r_associated | relid=0 | w=10
  259. phéntolamine -- r_associated #0: 10 / 0.238 -> en:tolazoline hydrochloride
    n1=phéntolamine | n2=en:tolazoline hydrochloride | rel=r_associated | relid=0 | w=10
  260. phéntolamine -- r_associated #0: 10 / 0.238 -> en:trimazosin
    n1=phéntolamine | n2=en:trimazosin | rel=r_associated | relid=0 | w=10
  261. phéntolamine -- r_associated #0: 10 / 0.238 -> en:trimethaphan
    n1=phéntolamine | n2=en:trimethaphan | rel=r_associated | relid=0 | w=10
  262. phéntolamine -- r_associated #0: 10 / 0.238 -> en:urocanate
    n1=phéntolamine | n2=en:urocanate | rel=r_associated | relid=0 | w=10
  263. phéntolamine -- r_associated #0: 10 / 0.238 -> en:urocanic acid
    n1=phéntolamine | n2=en:urocanic acid | rel=r_associated | relid=0 | w=10
  264. phéntolamine -- r_associated #0: 10 / 0.238 -> en:vitamin B5
    n1=phéntolamine | n2=en:vitamin B5 | rel=r_associated | relid=0 | w=10
  265. phéntolamine -- r_associated #0: 10 / 0.238 -> en:xylometazoline
    n1=phéntolamine | n2=en:xylometazoline | rel=r_associated | relid=0 | w=10
  266. phéntolamine -- r_associated #0: 10 / 0.238 -> en:zolertine
    n1=phéntolamine | n2=en:zolertine | rel=r_associated | relid=0 | w=10
  267. phéntolamine -- r_associated #0: 10 / 0.238 -> en:zolertine hydrochloride
    n1=phéntolamine | n2=en:zolertine hydrochloride | rel=r_associated | relid=0 | w=10
  268. phéntolamine -- r_associated #0: 10 / 0.238 -> glycol polyéthylénique
    n1=phéntolamine | n2=glycol polyéthylénique | rel=r_associated | relid=0 | w=10
  269. phéntolamine -- r_associated #0: 10 / 0.238 -> hormone parathyroïdienne
    n1=phéntolamine | n2=hormone parathyroïdienne | rel=r_associated | relid=0 | w=10
  270. phéntolamine -- r_associated #0: 10 / 0.238 -> human papillomavirus
    n1=phéntolamine | n2=human papillomavirus | rel=r_associated | relid=0 | w=10
  271. phéntolamine -- r_associated #0: 10 / 0.238 -> iodure de potassium
    n1=phéntolamine | n2=iodure de potassium | rel=r_associated | relid=0 | w=10
  272. phéntolamine -- r_associated #0: 10 / 0.238 -> Iodure de potassium
    n1=phéntolamine | n2=Iodure de potassium | rel=r_associated | relid=0 | w=10
  273. phéntolamine -- r_associated #0: 10 / 0.238 -> KCl
    n1=phéntolamine | n2=KCl | rel=r_associated | relid=0 | w=10
  274. phéntolamine -- r_associated #0: 10 / 0.238 -> oxiconazole
    n1=phéntolamine | n2=oxiconazole | rel=r_associated | relid=0 | w=10
  275. phéntolamine -- r_associated #0: 10 / 0.238 -> palbociclib
    n1=phéntolamine | n2=palbociclib | rel=r_associated | relid=0 | w=10
  276. phéntolamine -- r_associated #0: 10 / 0.238 -> paraldéhyde
    n1=phéntolamine | n2=paraldéhyde | rel=r_associated | relid=0 | w=10
  277. phéntolamine -- r_associated #0: 10 / 0.238 -> parathormone
    n1=phéntolamine | n2=parathormone | rel=r_associated | relid=0 | w=10
  278. phéntolamine -- r_associated #0: 10 / 0.238 -> pazopanib
    n1=phéntolamine | n2=pazopanib | rel=r_associated | relid=0 | w=10
  279. phéntolamine -- r_associated #0: 10 / 0.238 -> pénicillamine
    n1=phéntolamine | n2=pénicillamine | rel=r_associated | relid=0 | w=10
  280. phéntolamine -- r_associated #0: 10 / 0.238 -> pentoxifylline
    n1=phéntolamine | n2=pentoxifylline | rel=r_associated | relid=0 | w=10
  281. phéntolamine -- r_associated #0: 10 / 0.238 -> peptides hydrolases
    n1=phéntolamine | n2=peptides hydrolases | rel=r_associated | relid=0 | w=10
  282. phéntolamine -- r_associated #0: 10 / 0.238 -> périndopril
    n1=phéntolamine | n2=périndopril | rel=r_associated | relid=0 | w=10
  283. phéntolamine -- r_associated #0: 10 / 0.238 -> phénobarbital
    n1=phéntolamine | n2=phénobarbital | rel=r_associated | relid=0 | w=10
  284. phéntolamine -- r_associated #0: 10 / 0.238 -> phentermine / topiramate
    n1=phéntolamine | n2=phentermine / topiramate | rel=r_associated | relid=0 | w=10
  285. phéntolamine -- r_associated #0: 10 / 0.238 -> physostigmine
    n1=phéntolamine | n2=physostigmine | rel=r_associated | relid=0 | w=10
  286. phéntolamine -- r_associated #0: 10 / 0.238 -> phytine
    n1=phéntolamine | n2=phytine | rel=r_associated | relid=0 | w=10
  287. phéntolamine -- r_associated #0: 10 / 0.238 -> pimecrolimus
    n1=phéntolamine | n2=pimecrolimus | rel=r_associated | relid=0 | w=10
  288. phéntolamine -- r_associated #0: 10 / 0.238 -> pipobroman
    n1=phéntolamine | n2=pipobroman | rel=r_associated | relid=0 | w=10
  289. phéntolamine -- r_associated #0: 10 / 0.238 -> polydextrose
    n1=phéntolamine | n2=polydextrose | rel=r_associated | relid=0 | w=10
  290. phéntolamine -- r_associated #0: 10 / 0.238 -> polyéthylène glycol
    n1=phéntolamine | n2=polyéthylène glycol | rel=r_associated | relid=0 | w=10
  291. phéntolamine -- r_associated #0: 10 / 0.238 -> procarbazine
    n1=phéntolamine | n2=procarbazine | rel=r_associated | relid=0 | w=10
  292. phéntolamine -- r_associated #0: 10 / 0.238 -> proflavine
    n1=phéntolamine | n2=proflavine | rel=r_associated | relid=0 | w=10
  293. phéntolamine -- r_associated #0: 10 / 0.238 -> promazine
    n1=phéntolamine | n2=promazine | rel=r_associated | relid=0 | w=10
  294. phéntolamine -- r_associated #0: 10 / 0.238 -> propylhexédrine
    n1=phéntolamine | n2=propylhexédrine | rel=r_associated | relid=0 | w=10
  295. phéntolamine -- r_associated #0: 10 / 0.238 -> prostate
    n1=phéntolamine | n2=prostate | rel=r_associated | relid=0 | w=10
  296. phéntolamine -- r_associated #0: 10 / 0.238 -> protein
    n1=phéntolamine | n2=protein | rel=r_associated | relid=0 | w=10
  297. phéntolamine -- r_associated #0: 10 / 0.238 -> protéine
    n1=phéntolamine | n2=protéine | rel=r_associated | relid=0 | w=10
  298. phéntolamine -- r_associated #0: 10 / 0.238 -> proteine
    n1=phéntolamine | n2=proteine | rel=r_associated | relid=0 | w=10
  299. phéntolamine -- r_associated #0: 10 / 0.238 -> protide
    n1=phéntolamine | n2=protide | rel=r_associated | relid=0 | w=10
  300. phéntolamine -- r_associated #0: 10 / 0.238 -> tioconazole
    n1=phéntolamine | n2=tioconazole | rel=r_associated | relid=0 | w=10
  301. phéntolamine -- r_associated #0: 10 / 0.238 -> vitamine B5
    n1=phéntolamine | n2=vitamine B5 | rel=r_associated | relid=0 | w=10
  302. phéntolamine -- r_associated #0: 10 / 0.238 -> vitamine b5
    n1=phéntolamine | n2=vitamine b5 | rel=r_associated | relid=0 | w=10
  303. phéntolamine -- r_associated #0: 10 / 0.238 -> Vitamine B5
    n1=phéntolamine | n2=Vitamine B5 | rel=r_associated | relid=0 | w=10
  304. phéntolamine -- r_associated #0: 10 / 0.238 -> xylométazoline
    n1=phéntolamine | n2=xylométazoline | rel=r_associated | relid=0 | w=10
≈ 8 relations entrantes

  1. en:phentolamine --- r_associated #0: 32 --> phéntolamine
    n1=en:phentolamine | n2=phéntolamine | rel=r_associated | relid=0 | w=32
  2. phéntolamines --- r_associated #0: 32 --> phéntolamine
    n1=phéntolamines | n2=phéntolamine | rel=r_associated | relid=0 | w=32
  3. en:phentolamine mono hydrochloride --- r_associated #0: 31 --> phéntolamine
    n1=en:phentolamine mono hydrochloride | n2=phéntolamine | rel=r_associated | relid=0 | w=31
  4. en:phentolamine mesylate --- r_associated #0: 29 --> phéntolamine
    n1=en:phentolamine mesylate | n2=phéntolamine | rel=r_associated | relid=0 | w=29
  5. en:z-max --- r_associated #0: 28 --> phéntolamine
    n1=en:z-max | n2=phéntolamine | rel=r_associated | relid=0 | w=28
  6. mésylate de phentolamine --- r_associated #0: 27 --> phéntolamine
    n1=mésylate de phentolamine | n2=phéntolamine | rel=r_associated | relid=0 | w=27
  7. en:rogitine --- r_associated #0: 26 --> phéntolamine
    n1=en:rogitine | n2=phéntolamine | rel=r_associated | relid=0 | w=26
  8. chimie --- r_associated #0: 21 --> phéntolamine
    n1=chimie | n2=phéntolamine | rel=r_associated | relid=0 | w=21
Le service Rézo permet d'énumérer les relations existant pour un terme. Ce service est interrogeable par programme.
Projet JeuxDeMots - url: http://www.jeuxdemots.org
contact: mathieu.lafourcade@lirmm.fr