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Le Rézo de JeuxDeMots
• Types de relations
• Types de noeuds
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'en:afacifenacin'
(id=7139939 ; fe=en:afacifenacin ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1272 creation date=2017-06-25 touchdate=2025-06-19 20:13:02.000)
≈ 29 relations sortantes

  1. en:afacifenacin -- r_associated #0: 29 / 1 -> en:aminopentamide
    n1=en:afacifenacin | n2=en:aminopentamide | rel=r_associated | relid=0 | w=29
  2. en:afacifenacin -- r_associated #0: 28 / 0.966 -> en:dicyclomine
    n1=en:afacifenacin | n2=en:dicyclomine | rel=r_associated | relid=0 | w=28
  3. en:afacifenacin -- r_associated #0: 27 / 0.931 -> en:anisotropine methylbromide
    n1=en:afacifenacin | n2=en:anisotropine methylbromide | rel=r_associated | relid=0 | w=27
  4. en:afacifenacin -- r_associated #0: 27 / 0.931 -> en:diphemanil
    n1=en:afacifenacin | n2=en:diphemanil | rel=r_associated | relid=0 | w=27
  5. en:afacifenacin -- r_associated #0: 27 / 0.931 -> en:orphenadrine
    n1=en:afacifenacin | n2=en:orphenadrine | rel=r_associated | relid=0 | w=27
  6. en:afacifenacin -- r_associated #0: 26 / 0.897 -> en:eucatropine
    n1=en:afacifenacin | n2=en:eucatropine | rel=r_associated | relid=0 | w=26
  7. en:afacifenacin -- r_associated #0: 26 / 0.897 -> en:tridihexethyl
    n1=en:afacifenacin | n2=en:tridihexethyl | rel=r_associated | relid=0 | w=26
  8. en:afacifenacin -- r_associated #0: 25 / 0.862 -> en:emepronium
    n1=en:afacifenacin | n2=en:emepronium | rel=r_associated | relid=0 | w=25
  9. en:afacifenacin -- r_associated #0: 25 / 0.862 -> en:methscopolamine nitrate
    n1=en:afacifenacin | n2=en:methscopolamine nitrate | rel=r_associated | relid=0 | w=25
  10. en:afacifenacin -- r_associated #0: 25 / 0.862 -> en:oxyphencyclimine
    n1=en:afacifenacin | n2=en:oxyphencyclimine | rel=r_associated | relid=0 | w=25
  11. en:afacifenacin -- r_associated #0: 24 / 0.828 -> en:orphenadrine hydrochloride
    n1=en:afacifenacin | n2=en:orphenadrine hydrochloride | rel=r_associated | relid=0 | w=24
  12. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:benzetimide
    n1=en:afacifenacin | n2=en:benzetimide | rel=r_associated | relid=0 | w=22
  13. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:dicyclomine hydrochloride
    n1=en:afacifenacin | n2=en:dicyclomine hydrochloride | rel=r_associated | relid=0 | w=22
  14. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:diphemanil methylsulfate
    n1=en:afacifenacin | n2=en:diphemanil methylsulfate | rel=r_associated | relid=0 | w=22
  15. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:flavoxate hydrochloride
    n1=en:afacifenacin | n2=en:flavoxate hydrochloride | rel=r_associated | relid=0 | w=22
  16. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:methantheline bromide
    n1=en:afacifenacin | n2=en:methantheline bromide | rel=r_associated | relid=0 | w=22
  17. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:methixene
    n1=en:afacifenacin | n2=en:methixene | rel=r_associated | relid=0 | w=22
  18. en:afacifenacin -- r_associated #0: 22 / 0.759 -> en:propantheline bromide
    n1=en:afacifenacin | n2=en:propantheline bromide | rel=r_associated | relid=0 | w=22
  19. en:afacifenacin -- r_associated #0: 21 / 0.724 -> en:hexocyclium
    n1=en:afacifenacin | n2=en:hexocyclium | rel=r_associated | relid=0 | w=21
  20. en:afacifenacin -- r_associated #0: 21 / 0.724 -> en:methantheline
    n1=en:afacifenacin | n2=en:methantheline | rel=r_associated | relid=0 | w=21
  21. en:afacifenacin -- r_associated #0: 20 / 0.69 -> béthanéchol
    n1=en:afacifenacin | n2=béthanéchol | rel=r_associated | relid=0 | w=20
  22. en:afacifenacin -- r_associated #0: 20 / 0.69 -> dicyclomine
    n1=en:afacifenacin | n2=dicyclomine | rel=r_associated | relid=0 | w=20
  23. en:afacifenacin -- r_associated #0: 20 / 0.69 -> en:bethanechol
    n1=en:afacifenacin | n2=en:bethanechol | rel=r_associated | relid=0 | w=20
  24. en:afacifenacin -- r_associated #0: 20 / 0.69 -> en:etipirium
    n1=en:afacifenacin | n2=en:etipirium | rel=r_associated | relid=0 | w=20
  25. en:afacifenacin -- r_associated #0: 20 / 0.69 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:afacifenacin | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  26. en:afacifenacin -- r_associated #0: 20 / 0.69 -> en:hyoscyamine hydrobromide
    n1=en:afacifenacin | n2=en:hyoscyamine hydrobromide | rel=r_associated | relid=0 | w=20
  27. en:afacifenacin -- r_associated #0: 20 / 0.69 -> en:tridihexethyl iodide
    n1=en:afacifenacin | n2=en:tridihexethyl iodide | rel=r_associated | relid=0 | w=20
  28. en:afacifenacin -- r_associated #0: 20 / 0.69 -> en:trimebutine
    n1=en:afacifenacin | n2=en:trimebutine | rel=r_associated | relid=0 | w=20
  29. en:afacifenacin -- r_associated #0: 20 / 0.69 -> trimébutine
    n1=en:afacifenacin | n2=trimébutine | rel=r_associated | relid=0 | w=20
≈ 32 relations entrantes

  1. béthanéchol --- r_associated #0: 83 --> en:afacifenacin
    n1=béthanéchol | n2=en:afacifenacin | rel=r_associated | relid=0 | w=83
  2. dicyclomine --- r_associated #0: 80 --> en:afacifenacin
    n1=dicyclomine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=80
  3. en:bethanechol --- r_associated #0: 80 --> en:afacifenacin
    n1=en:bethanechol | n2=en:afacifenacin | rel=r_associated | relid=0 | w=80
  4. en:dicyclomine --- r_associated #0: 78 --> en:afacifenacin
    n1=en:dicyclomine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=78
  5. trimébutine --- r_associated #0: 76 --> en:afacifenacin
    n1=trimébutine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=76
  6. en:trimebutine --- r_associated #0: 75 --> en:afacifenacin
    n1=en:trimebutine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=75
  7. en:flavoxate hydrochloride --- r_associated #0: 42 --> en:afacifenacin
    n1=en:flavoxate hydrochloride | n2=en:afacifenacin | rel=r_associated | relid=0 | w=42
  8. en:emepronium --- r_associated #0: 41 --> en:afacifenacin
    n1=en:emepronium | n2=en:afacifenacin | rel=r_associated | relid=0 | w=41
  9. en:anisotropine methylbromide --- r_associated #0: 37 --> en:afacifenacin
    n1=en:anisotropine methylbromide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=37
  10. en:propantheline bromide --- r_associated #0: 37 --> en:afacifenacin
    n1=en:propantheline bromide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=37
  11. en:methantheline --- r_associated #0: 35 --> en:afacifenacin
    n1=en:methantheline | n2=en:afacifenacin | rel=r_associated | relid=0 | w=35
  12. en:hexocyclium --- r_associated #0: 34 --> en:afacifenacin
    n1=en:hexocyclium | n2=en:afacifenacin | rel=r_associated | relid=0 | w=34
  13. en:methscopolamine nitrate --- r_associated #0: 34 --> en:afacifenacin
    n1=en:methscopolamine nitrate | n2=en:afacifenacin | rel=r_associated | relid=0 | w=34
  14. en:tridihexethyl iodide --- r_associated #0: 34 --> en:afacifenacin
    n1=en:tridihexethyl iodide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=34
  15. en:tridihexethyl --- r_associated #0: 32 --> en:afacifenacin
    n1=en:tridihexethyl | n2=en:afacifenacin | rel=r_associated | relid=0 | w=32
  16. en:aminopentamide --- r_associated #0: 30 --> en:afacifenacin
    n1=en:aminopentamide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=30
  17. en:methixene --- r_associated #0: 30 --> en:afacifenacin
    n1=en:methixene | n2=en:afacifenacin | rel=r_associated | relid=0 | w=30
  18. en:orphenadrine hydrochloride --- r_associated #0: 30 --> en:afacifenacin
    n1=en:orphenadrine hydrochloride | n2=en:afacifenacin | rel=r_associated | relid=0 | w=30
  19. en:oxyphencyclimine --- r_associated #0: 30 --> en:afacifenacin
    n1=en:oxyphencyclimine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=30
  20. en:benzetimide --- r_associated #0: 29 --> en:afacifenacin
    n1=en:benzetimide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=29
  21. en:diphemanil --- r_associated #0: 29 --> en:afacifenacin
    n1=en:diphemanil | n2=en:afacifenacin | rel=r_associated | relid=0 | w=29
  22. en:methantheline bromide --- r_associated #0: 29 --> en:afacifenacin
    n1=en:methantheline bromide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=29
  23. en:orphenadrine --- r_associated #0: 29 --> en:afacifenacin
    n1=en:orphenadrine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=29
  24. en:etipirium --- r_associated #0: 28 --> en:afacifenacin
    n1=en:etipirium | n2=en:afacifenacin | rel=r_associated | relid=0 | w=28
  25. en:hyoscyamine hydrobromide --- r_associated #0: 28 --> en:afacifenacin
    n1=en:hyoscyamine hydrobromide | n2=en:afacifenacin | rel=r_associated | relid=0 | w=28
  26. en:dicyclomine hydrochloride --- r_associated #0: 27 --> en:afacifenacin
    n1=en:dicyclomine hydrochloride | n2=en:afacifenacin | rel=r_associated | relid=0 | w=27
  27. en:eucatropine --- r_associated #0: 27 --> en:afacifenacin
    n1=en:eucatropine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=27
  28. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 27 --> en:afacifenacin
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:afacifenacin | rel=r_associated | relid=0 | w=27
  29. en:diphemanil methylsulfate --- r_associated #0: 26 --> en:afacifenacin
    n1=en:diphemanil methylsulfate | n2=en:afacifenacin | rel=r_associated | relid=0 | w=26
  30. en:amprotropine --- r_associated #0: 25 --> en:afacifenacin
    n1=en:amprotropine | n2=en:afacifenacin | rel=r_associated | relid=0 | w=25
  31. en:oxyphenonium --- r_associated #0: 25 --> en:afacifenacin
    n1=en:oxyphenonium | n2=en:afacifenacin | rel=r_associated | relid=0 | w=25
  32. en:poldine --- r_associated #0: 25 --> en:afacifenacin
    n1=en:poldine | n2=en:afacifenacin | 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