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'en:ambutonium bromide'
(id=7139941 ; fe=en:ambutonium bromide ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1404 creation date=2017-06-25 touchdate=2025-05-30 11:16:55.000)
≈ 32 relations sortantes

  1. en:ambutonium bromide -- r_associated #0: 30 / 1 -> en:cycrimine
    n1=en:ambutonium bromide | n2=en:cycrimine | rel=r_associated | relid=0 | w=30
  2. en:ambutonium bromide -- r_associated #0: 30 / 1 -> en:methantheline bromide
    n1=en:ambutonium bromide | n2=en:methantheline bromide | rel=r_associated | relid=0 | w=30
  3. en:ambutonium bromide -- r_associated #0: 30 / 1 -> en:oxyphencyclimine
    n1=en:ambutonium bromide | n2=en:oxyphencyclimine | rel=r_associated | relid=0 | w=30
  4. en:ambutonium bromide -- r_associated #0: 30 / 1 -> en:procyclidine
    n1=en:ambutonium bromide | n2=en:procyclidine | rel=r_associated | relid=0 | w=30
  5. en:ambutonium bromide -- r_associated #0: 29 / 0.967 -> en:dicyclomine hydrochloride
    n1=en:ambutonium bromide | n2=en:dicyclomine hydrochloride | rel=r_associated | relid=0 | w=29
  6. en:ambutonium bromide -- r_associated #0: 29 / 0.967 -> en:diphemanil
    n1=en:ambutonium bromide | n2=en:diphemanil | rel=r_associated | relid=0 | w=29
  7. en:ambutonium bromide -- r_associated #0: 29 / 0.967 -> en:methantheline
    n1=en:ambutonium bromide | n2=en:methantheline | rel=r_associated | relid=0 | w=29
  8. en:ambutonium bromide -- r_associated #0: 27 / 0.9 -> en:aminopentamide
    n1=en:ambutonium bromide | n2=en:aminopentamide | rel=r_associated | relid=0 | w=27
  9. en:ambutonium bromide -- r_associated #0: 27 / 0.9 -> en:eucatropine
    n1=en:ambutonium bromide | n2=en:eucatropine | rel=r_associated | relid=0 | w=27
  10. en:ambutonium bromide -- r_associated #0: 27 / 0.9 -> en:hexocyclium
    n1=en:ambutonium bromide | n2=en:hexocyclium | rel=r_associated | relid=0 | w=27
  11. en:ambutonium bromide -- r_associated #0: 25 / 0.833 -> en:ambutonium
    n1=en:ambutonium bromide | n2=en:ambutonium | rel=r_associated | relid=0 | w=25
  12. en:ambutonium bromide -- r_associated #0: 25 / 0.833 -> en:emepronium
    n1=en:ambutonium bromide | n2=en:emepronium | rel=r_associated | relid=0 | w=25
  13. en:ambutonium bromide -- r_associated #0: 25 / 0.833 -> en:methscopolamine nitrate
    n1=en:ambutonium bromide | n2=en:methscopolamine nitrate | rel=r_associated | relid=0 | w=25
  14. en:ambutonium bromide -- r_associated #0: 24 / 0.8 -> en:anisotropine methylbromide
    n1=en:ambutonium bromide | n2=en:anisotropine methylbromide | rel=r_associated | relid=0 | w=24
  15. en:ambutonium bromide -- r_associated #0: 24 / 0.8 -> en:benzetimide
    n1=en:ambutonium bromide | n2=en:benzetimide | rel=r_associated | relid=0 | w=24
  16. en:ambutonium bromide -- r_associated #0: 24 / 0.8 -> en:flavoxate hydrochloride
    n1=en:ambutonium bromide | n2=en:flavoxate hydrochloride | rel=r_associated | relid=0 | w=24
  17. en:ambutonium bromide -- r_associated #0: 23 / 0.767 -> en:tridihexethyl
    n1=en:ambutonium bromide | n2=en:tridihexethyl | rel=r_associated | relid=0 | w=23
  18. en:ambutonium bromide -- r_associated #0: 21 / 0.7 -> en:diphemanil methylsulfate
    n1=en:ambutonium bromide | n2=en:diphemanil methylsulfate | rel=r_associated | relid=0 | w=21
  19. en:ambutonium bromide -- r_associated #0: 21 / 0.7 -> en:orphenadrine hydrochloride
    n1=en:ambutonium bromide | n2=en:orphenadrine hydrochloride | rel=r_associated | relid=0 | w=21
  20. en:ambutonium bromide -- r_associated #0: 21 / 0.7 -> en:propantheline bromide
    n1=en:ambutonium bromide | n2=en:propantheline bromide | rel=r_associated | relid=0 | w=21
  21. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> béthanéchol
    n1=en:ambutonium bromide | n2=béthanéchol | rel=r_associated | relid=0 | w=20
  22. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> bipéridène
    n1=en:ambutonium bromide | n2=bipéridène | rel=r_associated | relid=0 | w=20
  23. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:antimuscarinic agent used in parkinsonism
    n1=en:ambutonium bromide | n2=en:antimuscarinic agent used in parkinsonism | rel=r_associated | relid=0 | w=20
  24. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:bethanechol
    n1=en:ambutonium bromide | n2=en:bethanechol | rel=r_associated | relid=0 | w=20
  25. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:biperiden
    n1=en:ambutonium bromide | n2=en:biperiden | rel=r_associated | relid=0 | w=20
  26. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:biperiden hydrochloride
    n1=en:ambutonium bromide | n2=en:biperiden hydrochloride | rel=r_associated | relid=0 | w=20
  27. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:etipirium
    n1=en:ambutonium bromide | n2=en:etipirium | rel=r_associated | relid=0 | w=20
  28. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:ambutonium bromide | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  29. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:hyoscyamine hydrobromide
    n1=en:ambutonium bromide | n2=en:hyoscyamine hydrobromide | rel=r_associated | relid=0 | w=20
  30. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:tridihexethyl iodide
    n1=en:ambutonium bromide | n2=en:tridihexethyl iodide | rel=r_associated | relid=0 | w=20
  31. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> en:trimebutine
    n1=en:ambutonium bromide | n2=en:trimebutine | rel=r_associated | relid=0 | w=20
  32. en:ambutonium bromide -- r_associated #0: 20 / 0.667 -> trimébutine
    n1=en:ambutonium bromide | n2=trimébutine | rel=r_associated | relid=0 | w=20
≈ 36 relations entrantes

  1. bipéridène --- r_associated #0: 86 --> en:ambutonium bromide
    n1=bipéridène | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=86
  2. en:biperiden --- r_associated #0: 84 --> en:ambutonium bromide
    n1=en:biperiden | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=84
  3. béthanéchol --- r_associated #0: 79 --> en:ambutonium bromide
    n1=béthanéchol | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=79
  4. trimébutine --- r_associated #0: 79 --> en:ambutonium bromide
    n1=trimébutine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=79
  5. en:bethanechol --- r_associated #0: 75 --> en:ambutonium bromide
    n1=en:bethanechol | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=75
  6. en:trimebutine --- r_associated #0: 75 --> en:ambutonium bromide
    n1=en:trimebutine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=75
  7. en:diphemanil --- r_associated #0: 39 --> en:ambutonium bromide
    n1=en:diphemanil | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=39
  8. en:dicyclomine hydrochloride --- r_associated #0: 38 --> en:ambutonium bromide
    n1=en:dicyclomine hydrochloride | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=38
  9. en:hexocyclium --- r_associated #0: 38 --> en:ambutonium bromide
    n1=en:hexocyclium | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=38
  10. en:hyoscyamine hydrobromide --- r_associated #0: 38 --> en:ambutonium bromide
    n1=en:hyoscyamine hydrobromide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=38
  11. en:biperiden hydrochloride --- r_associated #0: 37 --> en:ambutonium bromide
    n1=en:biperiden hydrochloride | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=37
  12. en:ambutonium --- r_associated #0: 35 --> en:ambutonium bromide
    n1=en:ambutonium | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=35
  13. en:oxyphencyclimine --- r_associated #0: 35 --> en:ambutonium bromide
    n1=en:oxyphencyclimine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=35
  14. en:aminopentamide --- r_associated #0: 34 --> en:ambutonium bromide
    n1=en:aminopentamide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=34
  15. en:cycrimine --- r_associated #0: 34 --> en:ambutonium bromide
    n1=en:cycrimine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=34
  16. en:anisotropine methylbromide --- r_associated #0: 32 --> en:ambutonium bromide
    n1=en:anisotropine methylbromide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=32
  17. en:emepronium --- r_associated #0: 32 --> en:ambutonium bromide
    n1=en:emepronium | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=32
  18. en:eucatropine --- r_associated #0: 32 --> en:ambutonium bromide
    n1=en:eucatropine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=32
  19. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 32 --> en:ambutonium bromide
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=32
  20. en:propantheline bromide --- r_associated #0: 32 --> en:ambutonium bromide
    n1=en:propantheline bromide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=32
  21. en:procyclidine --- r_associated #0: 31 --> en:ambutonium bromide
    n1=en:procyclidine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=31
  22. en:etipirium --- r_associated #0: 30 --> en:ambutonium bromide
    n1=en:etipirium | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=30
  23. en:flavoxate hydrochloride --- r_associated #0: 30 --> en:ambutonium bromide
    n1=en:flavoxate hydrochloride | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=30
  24. en:benzetimide --- r_associated #0: 29 --> en:ambutonium bromide
    n1=en:benzetimide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=29
  25. en:methantheline bromide --- r_associated #0: 29 --> en:ambutonium bromide
    n1=en:methantheline bromide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=29
  26. en:tridihexethyl iodide --- r_associated #0: 29 --> en:ambutonium bromide
    n1=en:tridihexethyl iodide | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=29
  27. en:antimuscarinic agent used in parkinsonism --- r_associated #0: 28 --> en:ambutonium bromide
    n1=en:antimuscarinic agent used in parkinsonism | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=28
  28. en:methantheline --- r_associated #0: 28 --> en:ambutonium bromide
    n1=en:methantheline | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=28
  29. en:diphemanil methylsulfate --- r_associated #0: 26 --> en:ambutonium bromide
    n1=en:diphemanil methylsulfate | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=26
  30. en:methscopolamine nitrate --- r_associated #0: 26 --> en:ambutonium bromide
    n1=en:methscopolamine nitrate | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=26
  31. en:orphenadrine hydrochloride --- r_associated #0: 26 --> en:ambutonium bromide
    n1=en:orphenadrine hydrochloride | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=26
  32. en:tridihexethyl --- r_associated #0: 26 --> en:ambutonium bromide
    n1=en:tridihexethyl | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=26
  33. en:amprotropine --- r_associated #0: 25 --> en:ambutonium bromide
    n1=en:amprotropine | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=25
  34. en:methixene --- r_associated #0: 25 --> en:ambutonium bromide
    n1=en:methixene | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=25
  35. en:oxyphenonium --- r_associated #0: 25 --> en:ambutonium bromide
    n1=en:oxyphenonium | n2=en:ambutonium bromide | rel=r_associated | relid=0 | w=25
  36. en:poldine --- r_associated #0: 25 --> en:ambutonium bromide
    n1=en:poldine | n2=en:ambutonium bromide | 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