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'en:dihexyverine'
(id=7011203 ; fe=en:dihexyverine ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1770 creation date=2017-06-25 touchdate=2025-04-26 20:48:38.000)
≈ 47 relations sortantes

  1. en:dihexyverine -- r_associated #0: 30 / 1 -> en:alverine citrate
    n1=en:dihexyverine | n2=en:alverine citrate | rel=r_associated | relid=0 | w=30
  2. en:dihexyverine -- r_associated #0: 30 / 1 -> en:clidinium bromide
    n1=en:dihexyverine | n2=en:clidinium bromide | rel=r_associated | relid=0 | w=30
  3. en:dihexyverine -- r_associated #0: 30 / 1 -> en:flavoxate hydrochloride
    n1=en:dihexyverine | n2=en:flavoxate hydrochloride | rel=r_associated | relid=0 | w=30
  4. en:dihexyverine -- r_associated #0: 29 / 0.967 -> en:dicyclomine hydrochloride
    n1=en:dihexyverine | n2=en:dicyclomine hydrochloride | rel=r_associated | relid=0 | w=29
  5. en:dihexyverine -- r_associated #0: 29 / 0.967 -> en:oxyphencyclimine
    n1=en:dihexyverine | n2=en:oxyphencyclimine | rel=r_associated | relid=0 | w=29
  6. en:dihexyverine -- r_associated #0: 27 / 0.9 -> en:eucatropine
    n1=en:dihexyverine | n2=en:eucatropine | rel=r_associated | relid=0 | w=27
  7. en:dihexyverine -- r_associated #0: 27 / 0.9 -> en:orphenadrine
    n1=en:dihexyverine | n2=en:orphenadrine | rel=r_associated | relid=0 | w=27
  8. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:chromocarb
    n1=en:dihexyverine | n2=en:chromocarb | rel=r_associated | relid=0 | w=26
  9. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:dexetimide
    n1=en:dihexyverine | n2=en:dexetimide | rel=r_associated | relid=0 | w=26
  10. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:diphemanil methylsulfate
    n1=en:dihexyverine | n2=en:diphemanil methylsulfate | rel=r_associated | relid=0 | w=26
  11. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:emepronium
    n1=en:dihexyverine | n2=en:emepronium | rel=r_associated | relid=0 | w=26
  12. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:methantheline
    n1=en:dihexyverine | n2=en:methantheline | rel=r_associated | relid=0 | w=26
  13. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:methscopolamine nitrate
    n1=en:dihexyverine | n2=en:methscopolamine nitrate | rel=r_associated | relid=0 | w=26
  14. en:dihexyverine -- r_associated #0: 26 / 0.867 -> en:orphenadrine hydrochloride
    n1=en:dihexyverine | n2=en:orphenadrine hydrochloride | rel=r_associated | relid=0 | w=26
  15. en:dihexyverine -- r_associated #0: 25 / 0.833 -> en:ambutonium
    n1=en:dihexyverine | n2=en:ambutonium | rel=r_associated | relid=0 | w=25
  16. en:dihexyverine -- r_associated #0: 25 / 0.833 -> en:caramiphen edisylate
    n1=en:dihexyverine | n2=en:caramiphen edisylate | rel=r_associated | relid=0 | w=25
  17. en:dihexyverine -- r_associated #0: 25 / 0.833 -> en:nitrofurazone
    n1=en:dihexyverine | n2=en:nitrofurazone | rel=r_associated | relid=0 | w=25
  18. en:dihexyverine -- r_associated #0: 24 / 0.8 -> en:aminopromazine
    n1=en:dihexyverine | n2=en:aminopromazine | rel=r_associated | relid=0 | w=24
  19. en:dihexyverine -- r_associated #0: 24 / 0.8 -> en:amprotropine
    n1=en:dihexyverine | n2=en:amprotropine | rel=r_associated | relid=0 | w=24
  20. en:dihexyverine -- r_associated #0: 24 / 0.8 -> en:procyclidine
    n1=en:dihexyverine | n2=en:procyclidine | rel=r_associated | relid=0 | w=24
  21. en:dihexyverine -- r_associated #0: 23 / 0.767 -> en:diphemanil
    n1=en:dihexyverine | n2=en:diphemanil | rel=r_associated | relid=0 | w=23
  22. en:dihexyverine -- r_associated #0: 23 / 0.767 -> en:methantheline bromide
    n1=en:dihexyverine | n2=en:methantheline bromide | rel=r_associated | relid=0 | w=23
  23. en:dihexyverine -- r_associated #0: 23 / 0.767 -> en:propantheline bromide
    n1=en:dihexyverine | n2=en:propantheline bromide | rel=r_associated | relid=0 | w=23
  24. en:dihexyverine -- r_associated #0: 22 / 0.733 -> en:aminopromazine fumarate
    n1=en:dihexyverine | n2=en:aminopromazine fumarate | rel=r_associated | relid=0 | w=22
  25. en:dihexyverine -- r_associated #0: 21 / 0.7 -> en:gefarnate
    n1=en:dihexyverine | n2=en:gefarnate | rel=r_associated | relid=0 | w=21
  26. en:dihexyverine -- r_associated #0: 21 / 0.7 -> en:hexocyclium
    n1=en:dihexyverine | n2=en:hexocyclium | rel=r_associated | relid=0 | w=21
  27. en:dihexyverine -- r_associated #0: 20 / 0.667 -> béthanéchol
    n1=en:dihexyverine | n2=béthanéchol | rel=r_associated | relid=0 | w=20
  28. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:amantanium bromide
    n1=en:dihexyverine | n2=en:amantanium bromide | rel=r_associated | relid=0 | w=20
  29. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:ambucetamide
    n1=en:dihexyverine | n2=en:ambucetamide | rel=r_associated | relid=0 | w=20
  30. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:aminoquinuride
    n1=en:dihexyverine | n2=en:aminoquinuride | rel=r_associated | relid=0 | w=20
  31. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:benexate
    n1=en:dihexyverine | n2=en:benexate | rel=r_associated | relid=0 | w=20
  32. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:bethanechol
    n1=en:dihexyverine | n2=en:bethanechol | rel=r_associated | relid=0 | w=20
  33. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:butaverine
    n1=en:dihexyverine | n2=en:butaverine | rel=r_associated | relid=0 | w=20
  34. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:damiana leaf preparation
    n1=en:dihexyverine | n2=en:damiana leaf preparation | rel=r_associated | relid=0 | w=20
  35. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:difenoximide
    n1=en:dihexyverine | n2=en:difenoximide | rel=r_associated | relid=0 | w=20
  36. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:diisopropylamine dichloroacetate
    n1=en:dihexyverine | n2=en:diisopropylamine dichloroacetate | rel=r_associated | relid=0 | w=20
  37. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:duck allergenic extract
    n1=en:dihexyverine | n2=en:duck allergenic extract | rel=r_associated | relid=0 | w=20
  38. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:etipirium
    n1=en:dihexyverine | n2=en:etipirium | rel=r_associated | relid=0 | w=20
  39. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:dihexyverine | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  40. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:medazomide
    n1=en:dihexyverine | n2=en:medazomide | rel=r_associated | relid=0 | w=20
  41. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:metamizole magnesium
    n1=en:dihexyverine | n2=en:metamizole magnesium | rel=r_associated | relid=0 | w=20
  42. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:pargeverine
    n1=en:dihexyverine | n2=en:pargeverine | rel=r_associated | relid=0 | w=20
  43. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:penthienate
    n1=en:dihexyverine | n2=en:penthienate | rel=r_associated | relid=0 | w=20
  44. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:promolate
    n1=en:dihexyverine | n2=en:promolate | rel=r_associated | relid=0 | w=20
  45. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:sopitazine
    n1=en:dihexyverine | n2=en:sopitazine | rel=r_associated | relid=0 | w=20
  46. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:treptilamine
    n1=en:dihexyverine | n2=en:treptilamine | rel=r_associated | relid=0 | w=20
  47. en:dihexyverine -- r_associated #0: 20 / 0.667 -> en:tridihexethyl iodide
    n1=en:dihexyverine | n2=en:tridihexethyl iodide | rel=r_associated | relid=0 | w=20
≈ 57 relations entrantes

  1. béthanéchol --- r_associated #0: 81 --> en:dihexyverine
    n1=béthanéchol | n2=en:dihexyverine | rel=r_associated | relid=0 | w=81
  2. en:bethanechol --- r_associated #0: 80 --> en:dihexyverine
    n1=en:bethanechol | n2=en:dihexyverine | rel=r_associated | relid=0 | w=80
  3. en:treptilamine --- r_associated #0: 43 --> en:dihexyverine
    n1=en:treptilamine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=43
  4. en:amprotropine --- r_associated #0: 42 --> en:dihexyverine
    n1=en:amprotropine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=42
  5. en:clidinium bromide --- r_associated #0: 40 --> en:dihexyverine
    n1=en:clidinium bromide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=40
  6. en:butaverine --- r_associated #0: 35 --> en:dihexyverine
    n1=en:butaverine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=35
  7. en:diphemanil methylsulfate --- r_associated #0: 35 --> en:dihexyverine
    n1=en:diphemanil methylsulfate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=35
  8. en:hexocyclium --- r_associated #0: 35 --> en:dihexyverine
    n1=en:hexocyclium | n2=en:dihexyverine | rel=r_associated | relid=0 | w=35
  9. en:orphenadrine hydrochloride --- r_associated #0: 35 --> en:dihexyverine
    n1=en:orphenadrine hydrochloride | n2=en:dihexyverine | rel=r_associated | relid=0 | w=35
  10. en:ambucetamide --- r_associated #0: 34 --> en:dihexyverine
    n1=en:ambucetamide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=34
  11. en:diphemanil --- r_associated #0: 34 --> en:dihexyverine
    n1=en:diphemanil | n2=en:dihexyverine | rel=r_associated | relid=0 | w=34
  12. en:nitrofurazone --- r_associated #0: 34 --> en:dihexyverine
    n1=en:nitrofurazone | n2=en:dihexyverine | rel=r_associated | relid=0 | w=34
  13. en:oxyphencyclimine --- r_associated #0: 34 --> en:dihexyverine
    n1=en:oxyphencyclimine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=34
  14. en:pargeverine --- r_associated #0: 32 --> en:dihexyverine
    n1=en:pargeverine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=32
  15. en:sopitazine --- r_associated #0: 32 --> en:dihexyverine
    n1=en:sopitazine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=32
  16. en:metamizole magnesium --- r_associated #0: 31 --> en:dihexyverine
    n1=en:metamizole magnesium | n2=en:dihexyverine | rel=r_associated | relid=0 | w=31
  17. en:orphenadrine --- r_associated #0: 31 --> en:dihexyverine
    n1=en:orphenadrine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=31
  18. en:penthienate --- r_associated #0: 31 --> en:dihexyverine
    n1=en:penthienate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=31
  19. en:promolate --- r_associated #0: 31 --> en:dihexyverine
    n1=en:promolate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=31
  20. en:benexate --- r_associated #0: 30 --> en:dihexyverine
    n1=en:benexate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=30
  21. en:diisopropylamine dichloroacetate --- r_associated #0: 30 --> en:dihexyverine
    n1=en:diisopropylamine dichloroacetate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=30
  22. en:medazomide --- r_associated #0: 30 --> en:dihexyverine
    n1=en:medazomide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=30
  23. en:dexetimide --- r_associated #0: 29 --> en:dihexyverine
    n1=en:dexetimide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=29
  24. en:eucatropine --- r_associated #0: 29 --> en:dihexyverine
    n1=en:eucatropine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=29
  25. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 29 --> en:dihexyverine
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:dihexyverine | rel=r_associated | relid=0 | w=29
  26. en:methantheline --- r_associated #0: 29 --> en:dihexyverine
    n1=en:methantheline | n2=en:dihexyverine | rel=r_associated | relid=0 | w=29
  27. en:aminopromazine fumarate --- r_associated #0: 28 --> en:dihexyverine
    n1=en:aminopromazine fumarate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=28
  28. en:caramiphen edisylate --- r_associated #0: 28 --> en:dihexyverine
    n1=en:caramiphen edisylate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=28
  29. en:dicyclomine hydrochloride --- r_associated #0: 28 --> en:dihexyverine
    n1=en:dicyclomine hydrochloride | n2=en:dihexyverine | rel=r_associated | relid=0 | w=28
  30. en:etipirium --- r_associated #0: 28 --> en:dihexyverine
    n1=en:etipirium | n2=en:dihexyverine | rel=r_associated | relid=0 | w=28
  31. en:gefarnate --- r_associated #0: 28 --> en:dihexyverine
    n1=en:gefarnate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=28
  32. en:propantheline bromide --- r_associated #0: 28 --> en:dihexyverine
    n1=en:propantheline bromide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=28
  33. en:alverine citrate --- r_associated #0: 27 --> en:dihexyverine
    n1=en:alverine citrate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=27
  34. en:aminopromazine --- r_associated #0: 27 --> en:dihexyverine
    n1=en:aminopromazine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=27
  35. en:aminoquinuride --- r_associated #0: 27 --> en:dihexyverine
    n1=en:aminoquinuride | n2=en:dihexyverine | rel=r_associated | relid=0 | w=27
  36. en:emepronium --- r_associated #0: 27 --> en:dihexyverine
    n1=en:emepronium | n2=en:dihexyverine | rel=r_associated | relid=0 | w=27
  37. en:methscopolamine nitrate --- r_associated #0: 27 --> en:dihexyverine
    n1=en:methscopolamine nitrate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=27
  38. en:tridihexethyl iodide --- r_associated #0: 27 --> en:dihexyverine
    n1=en:tridihexethyl iodide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=27
  39. en:amantanium bromide --- r_associated #0: 26 --> en:dihexyverine
    n1=en:amantanium bromide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  40. en:ambutonium --- r_associated #0: 26 --> en:dihexyverine
    n1=en:ambutonium | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  41. en:chromocarb --- r_associated #0: 26 --> en:dihexyverine
    n1=en:chromocarb | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  42. en:damiana leaf preparation --- r_associated #0: 26 --> en:dihexyverine
    n1=en:damiana leaf preparation | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  43. en:difenoximide --- r_associated #0: 26 --> en:dihexyverine
    n1=en:difenoximide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  44. en:duck allergenic extract --- r_associated #0: 26 --> en:dihexyverine
    n1=en:duck allergenic extract | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  45. en:flavoxate hydrochloride --- r_associated #0: 26 --> en:dihexyverine
    n1=en:flavoxate hydrochloride | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  46. en:methantheline bromide --- r_associated #0: 26 --> en:dihexyverine
    n1=en:methantheline bromide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  47. en:procyclidine --- r_associated #0: 26 --> en:dihexyverine
    n1=en:procyclidine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=26
  48. en:anise oil --- r_associated #0: 25 --> en:dihexyverine
    n1=en:anise oil | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  49. en:anisotropine methylbromide --- r_associated #0: 25 --> en:dihexyverine
    n1=en:anisotropine methylbromide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  50. en:ethaverine --- r_associated #0: 25 --> en:dihexyverine
    n1=en:ethaverine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  51. en:methixene --- r_associated #0: 25 --> en:dihexyverine
    n1=en:methixene | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  52. en:oil of dill --- r_associated #0: 25 --> en:dihexyverine
    n1=en:oil of dill | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  53. en:oxyphenonium --- r_associated #0: 25 --> en:dihexyverine
    n1=en:oxyphenonium | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  54. en:pentapiperide --- r_associated #0: 25 --> en:dihexyverine
    n1=en:pentapiperide | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  55. en:piperilate --- r_associated #0: 25 --> en:dihexyverine
    n1=en:piperilate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  56. en:poldine --- r_associated #0: 25 --> en:dihexyverine
    n1=en:poldine | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
  57. en:valethamate --- r_associated #0: 25 --> en:dihexyverine
    n1=en:valethamate | n2=en:dihexyverine | rel=r_associated | relid=0 | w=25
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