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Le Rézo de JeuxDeMots
• Types de relations
• Types de noeuds
• Consolider
le terme
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'en:pirmenol hydrochloride'
(id=7140168 ; fe=en:pirmenol hydrochloride ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=884 creation date=2017-06-25 touchdate=2025-04-26 20:48:40.000)
≈ 18 relations sortantes

  1. en:pirmenol hydrochloride -- r_associated #0: 30 / 1 -> en:clidinium bromide
    n1=en:pirmenol hydrochloride | n2=en:clidinium bromide | rel=r_associated | relid=0 | w=30
  2. en:pirmenol hydrochloride -- r_associated #0: 28 / 0.933 -> en:dicyclomine hydrochloride
    n1=en:pirmenol hydrochloride | n2=en:dicyclomine hydrochloride | rel=r_associated | relid=0 | w=28
  3. en:pirmenol hydrochloride -- r_associated #0: 26 / 0.867 -> en:benzetimide
    n1=en:pirmenol hydrochloride | n2=en:benzetimide | rel=r_associated | relid=0 | w=26
  4. en:pirmenol hydrochloride -- r_associated #0: 26 / 0.867 -> en:diphemanil methylsulfate
    n1=en:pirmenol hydrochloride | n2=en:diphemanil methylsulfate | rel=r_associated | relid=0 | w=26
  5. en:pirmenol hydrochloride -- r_associated #0: 26 / 0.867 -> en:eucatropine
    n1=en:pirmenol hydrochloride | n2=en:eucatropine | rel=r_associated | relid=0 | w=26
  6. en:pirmenol hydrochloride -- r_associated #0: 26 / 0.867 -> hydrochlorate
    n1=en:pirmenol hydrochloride | n2=hydrochlorate | rel=r_associated | relid=0 | w=26
  7. en:pirmenol hydrochloride -- r_associated #0: 25 / 0.833 -> chlorhydrate
    n1=en:pirmenol hydrochloride | n2=chlorhydrate | rel=r_associated | relid=0 | w=25
  8. en:pirmenol hydrochloride -- r_associated #0: 25 / 0.833 -> en:mepenzolate bromide
    n1=en:pirmenol hydrochloride | n2=en:mepenzolate bromide | rel=r_associated | relid=0 | w=25
  9. en:pirmenol hydrochloride -- r_associated #0: 25 / 0.833 -> en:methscopolamine nitrate
    n1=en:pirmenol hydrochloride | n2=en:methscopolamine nitrate | rel=r_associated | relid=0 | w=25
  10. en:pirmenol hydrochloride -- r_associated #0: 21 / 0.7 -> en:diphemanil
    n1=en:pirmenol hydrochloride | n2=en:diphemanil | rel=r_associated | relid=0 | w=21
  11. en:pirmenol hydrochloride -- r_associated #0: 21 / 0.7 -> en:oxyphencyclimine
    n1=en:pirmenol hydrochloride | n2=en:oxyphencyclimine | rel=r_associated | relid=0 | w=21
  12. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> béthanéchol
    n1=en:pirmenol hydrochloride | n2=béthanéchol | rel=r_associated | relid=0 | w=20
  13. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> bromure de mépenzolate
    n1=en:pirmenol hydrochloride | n2=bromure de mépenzolate | rel=r_associated | relid=0 | w=20
  14. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> en:bethanechol
    n1=en:pirmenol hydrochloride | n2=en:bethanechol | rel=r_associated | relid=0 | w=20
  15. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> en:etipirium
    n1=en:pirmenol hydrochloride | n2=en:etipirium | rel=r_associated | relid=0 | w=20
  16. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:pirmenol hydrochloride | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  17. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> en:pirmenol
    n1=en:pirmenol hydrochloride | n2=en:pirmenol | rel=r_associated | relid=0 | w=20
  18. en:pirmenol hydrochloride -- r_associated #0: 20 / 0.667 -> en:tridihexethyl iodide
    n1=en:pirmenol hydrochloride | n2=en:tridihexethyl iodide | rel=r_associated | relid=0 | w=20
≈ 23 relations entrantes

  1. bromure de mépenzolate --- r_associated #0: 95 --> en:pirmenol hydrochloride
    n1=bromure de mépenzolate | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=95
  2. en:mepenzolate bromide --- r_associated #0: 91 --> en:pirmenol hydrochloride
    n1=en:mepenzolate bromide | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=91
  3. béthanéchol --- r_associated #0: 83 --> en:pirmenol hydrochloride
    n1=béthanéchol | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=83
  4. en:bethanechol --- r_associated #0: 80 --> en:pirmenol hydrochloride
    n1=en:bethanechol | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=80
  5. en:clidinium bromide --- r_associated #0: 43 --> en:pirmenol hydrochloride
    n1=en:clidinium bromide | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=43
  6. en:diphemanil --- r_associated #0: 35 --> en:pirmenol hydrochloride
    n1=en:diphemanil | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=35
  7. en:eucatropine --- r_associated #0: 34 --> en:pirmenol hydrochloride
    n1=en:eucatropine | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=34
  8. en:benzetimide --- r_associated #0: 32 --> en:pirmenol hydrochloride
    n1=en:benzetimide | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=32
  9. en:dicyclomine hydrochloride --- r_associated #0: 29 --> en:pirmenol hydrochloride
    n1=en:dicyclomine hydrochloride | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=29
  10. en:etipirium --- r_associated #0: 28 --> en:pirmenol hydrochloride
    n1=en:etipirium | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=28
  11. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 28 --> en:pirmenol hydrochloride
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=28
  12. en:methscopolamine nitrate --- r_associated #0: 28 --> en:pirmenol hydrochloride
    n1=en:methscopolamine nitrate | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=28
  13. en:pirmenol --- r_associated #0: 28 --> en:pirmenol hydrochloride
    n1=en:pirmenol | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=28
  14. en:oxyphencyclimine --- r_associated #0: 27 --> en:pirmenol hydrochloride
    n1=en:oxyphencyclimine | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=27
  15. en:tridihexethyl iodide --- r_associated #0: 27 --> en:pirmenol hydrochloride
    n1=en:tridihexethyl iodide | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=27
  16. en:diphemanil methylsulfate --- r_associated #0: 26 --> en:pirmenol hydrochloride
    n1=en:diphemanil methylsulfate | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=26
  17. en:amprotropine --- r_associated #0: 25 --> en:pirmenol hydrochloride
    n1=en:amprotropine | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=25
  18. en:anisotropine methylbromide --- r_associated #0: 25 --> en:pirmenol hydrochloride
    n1=en:anisotropine methylbromide | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=25
  19. en:hexocyclium --- r_associated #0: 25 --> en:pirmenol hydrochloride
    n1=en:hexocyclium | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=25
  20. en:methixene --- r_associated #0: 25 --> en:pirmenol hydrochloride
    n1=en:methixene | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=25
  21. en:oxyphenonium --- r_associated #0: 25 --> en:pirmenol hydrochloride
    n1=en:oxyphenonium | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=25
  22. en:poldine --- r_associated #0: 25 --> en:pirmenol hydrochloride
    n1=en:poldine | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=25
  23. hydrochlorate --- r_associated #0: 20 --> en:pirmenol hydrochloride
    n1=hydrochlorate | n2=en:pirmenol hydrochloride | rel=r_associated | relid=0 | w=20
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