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Le Rézo de JeuxDeMots
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'en:butynamine'
(id=7139961 ; fe=en:butynamine ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1140 creation date=2017-06-25 touchdate=2025-04-26 20:48:38.000)
≈ 26 relations sortantes

  1. en:butynamine -- r_associated #0: 30 / 1 -> en:amprotropine
    n1=en:butynamine | n2=en:amprotropine | rel=r_associated | relid=0 | w=30
  2. en:butynamine -- r_associated #0: 30 / 1 -> en:dicyclomine hydrochloride
    n1=en:butynamine | n2=en:dicyclomine hydrochloride | rel=r_associated | relid=0 | w=30
  3. en:butynamine -- r_associated #0: 30 / 1 -> en:eucatropine
    n1=en:butynamine | n2=en:eucatropine | rel=r_associated | relid=0 | w=30
  4. en:butynamine -- r_associated #0: 30 / 1 -> en:methantheline
    n1=en:butynamine | n2=en:methantheline | rel=r_associated | relid=0 | w=30
  5. en:butynamine -- r_associated #0: 30 / 1 -> en:methantheline bromide
    n1=en:butynamine | n2=en:methantheline bromide | rel=r_associated | relid=0 | w=30
  6. en:butynamine -- r_associated #0: 29 / 0.967 -> en:hexocyclium
    n1=en:butynamine | n2=en:hexocyclium | rel=r_associated | relid=0 | w=29
  7. en:butynamine -- r_associated #0: 28 / 0.933 -> en:diphemanil
    n1=en:butynamine | n2=en:diphemanil | rel=r_associated | relid=0 | w=28
  8. en:butynamine -- r_associated #0: 28 / 0.933 -> en:orphenadrine hydrochloride
    n1=en:butynamine | n2=en:orphenadrine hydrochloride | rel=r_associated | relid=0 | w=28
  9. en:butynamine -- r_associated #0: 28 / 0.933 -> en:oxyphencyclimine
    n1=en:butynamine | n2=en:oxyphencyclimine | rel=r_associated | relid=0 | w=28
  10. en:butynamine -- r_associated #0: 27 / 0.9 -> en:orphenadrine
    n1=en:butynamine | n2=en:orphenadrine | rel=r_associated | relid=0 | w=27
  11. en:butynamine -- r_associated #0: 26 / 0.867 -> en:methscopolamine nitrate
    n1=en:butynamine | n2=en:methscopolamine nitrate | rel=r_associated | relid=0 | w=26
  12. en:butynamine -- r_associated #0: 25 / 0.833 -> en:anisotropine
    n1=en:butynamine | n2=en:anisotropine | rel=r_associated | relid=0 | w=25
  13. en:butynamine -- r_associated #0: 24 / 0.8 -> en:diphemanil methylsulfate
    n1=en:butynamine | n2=en:diphemanil methylsulfate | rel=r_associated | relid=0 | w=24
  14. en:butynamine -- r_associated #0: 23 / 0.767 -> en:benactyzine
    n1=en:butynamine | n2=en:benactyzine | rel=r_associated | relid=0 | w=23
  15. en:butynamine -- r_associated #0: 23 / 0.767 -> en:emepronium
    n1=en:butynamine | n2=en:emepronium | rel=r_associated | relid=0 | w=23
  16. en:butynamine -- r_associated #0: 23 / 0.767 -> en:propantheline bromide
    n1=en:butynamine | n2=en:propantheline bromide | rel=r_associated | relid=0 | w=23
  17. en:butynamine -- r_associated #0: 22 / 0.733 -> en:ambutonium
    n1=en:butynamine | n2=en:ambutonium | rel=r_associated | relid=0 | w=22
  18. en:butynamine -- r_associated #0: 22 / 0.733 -> en:flavoxate hydrochloride
    n1=en:butynamine | n2=en:flavoxate hydrochloride | rel=r_associated | relid=0 | w=22
  19. en:butynamine -- r_associated #0: 20 / 0.667 -> béthanéchol
    n1=en:butynamine | n2=béthanéchol | rel=r_associated | relid=0 | w=20
  20. en:butynamine -- r_associated #0: 20 / 0.667 -> bipéridène
    n1=en:butynamine | n2=bipéridène | rel=r_associated | relid=0 | w=20
  21. en:butynamine -- r_associated #0: 20 / 0.667 -> en:bethanechol
    n1=en:butynamine | n2=en:bethanechol | rel=r_associated | relid=0 | w=20
  22. en:butynamine -- r_associated #0: 20 / 0.667 -> en:biperiden
    n1=en:butynamine | n2=en:biperiden | rel=r_associated | relid=0 | w=20
  23. en:butynamine -- r_associated #0: 20 / 0.667 -> en:biperiden hydrochloride
    n1=en:butynamine | n2=en:biperiden hydrochloride | rel=r_associated | relid=0 | w=20
  24. en:butynamine -- r_associated #0: 20 / 0.667 -> en:etipirium
    n1=en:butynamine | n2=en:etipirium | rel=r_associated | relid=0 | w=20
  25. en:butynamine -- r_associated #0: 20 / 0.667 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:butynamine | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  26. en:butynamine -- r_associated #0: 20 / 0.667 -> en:tridihexethyl iodide
    n1=en:butynamine | n2=en:tridihexethyl iodide | rel=r_associated | relid=0 | w=20
≈ 30 relations entrantes

  1. bipéridène --- r_associated #0: 86 --> en:butynamine
    n1=bipéridène | n2=en:butynamine | rel=r_associated | relid=0 | w=86
  2. en:biperiden --- r_associated #0: 83 --> en:butynamine
    n1=en:biperiden | n2=en:butynamine | rel=r_associated | relid=0 | w=83
  3. béthanéchol --- r_associated #0: 76 --> en:butynamine
    n1=béthanéchol | n2=en:butynamine | rel=r_associated | relid=0 | w=76
  4. en:bethanechol --- r_associated #0: 75 --> en:butynamine
    n1=en:bethanechol | n2=en:butynamine | rel=r_associated | relid=0 | w=75
  5. en:orphenadrine --- r_associated #0: 40 --> en:butynamine
    n1=en:orphenadrine | n2=en:butynamine | rel=r_associated | relid=0 | w=40
  6. en:oxyphencyclimine --- r_associated #0: 37 --> en:butynamine
    n1=en:oxyphencyclimine | n2=en:butynamine | rel=r_associated | relid=0 | w=37
  7. en:anisotropine --- r_associated #0: 35 --> en:butynamine
    n1=en:anisotropine | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  8. en:diphemanil methylsulfate --- r_associated #0: 35 --> en:butynamine
    n1=en:diphemanil methylsulfate | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  9. en:emepronium --- r_associated #0: 35 --> en:butynamine
    n1=en:emepronium | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  10. en:eucatropine --- r_associated #0: 35 --> en:butynamine
    n1=en:eucatropine | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  11. en:hexocyclium --- r_associated #0: 35 --> en:butynamine
    n1=en:hexocyclium | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  12. en:methantheline bromide --- r_associated #0: 35 --> en:butynamine
    n1=en:methantheline bromide | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  13. en:methscopolamine nitrate --- r_associated #0: 35 --> en:butynamine
    n1=en:methscopolamine nitrate | n2=en:butynamine | rel=r_associated | relid=0 | w=35
  14. en:biperiden hydrochloride --- r_associated #0: 34 --> en:butynamine
    n1=en:biperiden hydrochloride | n2=en:butynamine | rel=r_associated | relid=0 | w=34
  15. en:orphenadrine hydrochloride --- r_associated #0: 34 --> en:butynamine
    n1=en:orphenadrine hydrochloride | n2=en:butynamine | rel=r_associated | relid=0 | w=34
  16. en:ambutonium --- r_associated #0: 32 --> en:butynamine
    n1=en:ambutonium | n2=en:butynamine | rel=r_associated | relid=0 | w=32
  17. en:benactyzine --- r_associated #0: 32 --> en:butynamine
    n1=en:benactyzine | n2=en:butynamine | rel=r_associated | relid=0 | w=32
  18. en:methantheline --- r_associated #0: 32 --> en:butynamine
    n1=en:methantheline | n2=en:butynamine | rel=r_associated | relid=0 | w=32
  19. en:propantheline bromide --- r_associated #0: 32 --> en:butynamine
    n1=en:propantheline bromide | n2=en:butynamine | rel=r_associated | relid=0 | w=32
  20. en:amprotropine --- r_associated #0: 31 --> en:butynamine
    n1=en:amprotropine | n2=en:butynamine | rel=r_associated | relid=0 | w=31
  21. en:dicyclomine hydrochloride --- r_associated #0: 31 --> en:butynamine
    n1=en:dicyclomine hydrochloride | n2=en:butynamine | rel=r_associated | relid=0 | w=31
  22. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 30 --> en:butynamine
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:butynamine | rel=r_associated | relid=0 | w=30
  23. en:etipirium --- r_associated #0: 29 --> en:butynamine
    n1=en:etipirium | n2=en:butynamine | rel=r_associated | relid=0 | w=29
  24. en:flavoxate hydrochloride --- r_associated #0: 29 --> en:butynamine
    n1=en:flavoxate hydrochloride | n2=en:butynamine | rel=r_associated | relid=0 | w=29
  25. en:diphemanil --- r_associated #0: 26 --> en:butynamine
    n1=en:diphemanil | n2=en:butynamine | rel=r_associated | relid=0 | w=26
  26. en:tridihexethyl iodide --- r_associated #0: 26 --> en:butynamine
    n1=en:tridihexethyl iodide | n2=en:butynamine | rel=r_associated | relid=0 | w=26
  27. en:anisotropine methylbromide --- r_associated #0: 25 --> en:butynamine
    n1=en:anisotropine methylbromide | n2=en:butynamine | rel=r_associated | relid=0 | w=25
  28. en:methixene --- r_associated #0: 25 --> en:butynamine
    n1=en:methixene | n2=en:butynamine | rel=r_associated | relid=0 | w=25
  29. en:oxyphenonium --- r_associated #0: 25 --> en:butynamine
    n1=en:oxyphenonium | n2=en:butynamine | rel=r_associated | relid=0 | w=25
  30. en:poldine --- r_associated #0: 25 --> en:butynamine
    n1=en:poldine | n2=en:butynamine | 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