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Le Rézo de JeuxDeMots
• Types de relations
• Types de noeuds
• Consolider
le terme
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  Filtrage type relations : +   - (ex: 4, 12, 18, 36, 444, 555, 777)
  Filtrage valeur :          min   max
  Filtrage type noeuds :   +   - (ex: 4, 6, 8, 9, 10, 12, 18, 36, 444, 555, 777)

  Présentation de sortie :   (ex: -rien-, cloud, nicecloud)
 

'en:mecloxamine'
(id=7139992 ; fe=en:mecloxamine ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=863 creation date=2017-06-25 touchdate=2025-04-26 20:48:38.000)
≈ 17 relations sortantes

  1. en:mecloxamine -- r_associated #0: 30 / 1 -> en:mepenzolate bromide
    n1=en:mecloxamine | n2=en:mepenzolate bromide | rel=r_associated | relid=0 | w=30
  2. en:mecloxamine -- r_associated #0: 29 / 0.967 -> en:emepronium
    n1=en:mecloxamine | n2=en:emepronium | rel=r_associated | relid=0 | w=29
  3. en:mecloxamine -- r_associated #0: 25 / 0.833 -> en:flavoxate
    n1=en:mecloxamine | n2=en:flavoxate | rel=r_associated | relid=0 | w=25
  4. en:mecloxamine -- r_associated #0: 24 / 0.8 -> en:methscopolamine nitrate
    n1=en:mecloxamine | n2=en:methscopolamine nitrate | rel=r_associated | relid=0 | w=24
  5. en:mecloxamine -- r_associated #0: 24 / 0.8 -> en:oxyphencyclimine
    n1=en:mecloxamine | n2=en:oxyphencyclimine | rel=r_associated | relid=0 | w=24
  6. en:mecloxamine -- r_associated #0: 23 / 0.767 -> en:dicyclomine hydrochloride
    n1=en:mecloxamine | n2=en:dicyclomine hydrochloride | rel=r_associated | relid=0 | w=23
  7. en:mecloxamine -- r_associated #0: 23 / 0.767 -> en:eucatropine
    n1=en:mecloxamine | n2=en:eucatropine | rel=r_associated | relid=0 | w=23
  8. en:mecloxamine -- r_associated #0: 23 / 0.767 -> en:poldine
    n1=en:mecloxamine | n2=en:poldine | rel=r_associated | relid=0 | w=23
  9. en:mecloxamine -- r_associated #0: 21 / 0.7 -> en:diphemanil
    n1=en:mecloxamine | n2=en:diphemanil | rel=r_associated | relid=0 | w=21
  10. en:mecloxamine -- r_associated #0: 21 / 0.7 -> en:propantheline bromide
    n1=en:mecloxamine | n2=en:propantheline bromide | rel=r_associated | relid=0 | w=21
  11. en:mecloxamine -- r_associated #0: 20 / 0.667 -> béthanéchol
    n1=en:mecloxamine | n2=béthanéchol | rel=r_associated | relid=0 | w=20
  12. en:mecloxamine -- r_associated #0: 20 / 0.667 -> bromure de mépenzolate
    n1=en:mecloxamine | n2=bromure de mépenzolate | rel=r_associated | relid=0 | w=20
  13. en:mecloxamine -- r_associated #0: 20 / 0.667 -> en:bethanechol
    n1=en:mecloxamine | n2=en:bethanechol | rel=r_associated | relid=0 | w=20
  14. en:mecloxamine -- r_associated #0: 20 / 0.667 -> en:etipirium
    n1=en:mecloxamine | n2=en:etipirium | rel=r_associated | relid=0 | w=20
  15. en:mecloxamine -- r_associated #0: 20 / 0.667 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:mecloxamine | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  16. en:mecloxamine -- r_associated #0: 20 / 0.667 -> en:tridihexethyl iodide
    n1=en:mecloxamine | n2=en:tridihexethyl iodide | rel=r_associated | relid=0 | w=20
  17. en:mecloxamine -- r_associated #0: 20 / 0.667 -> flavoxate
    n1=en:mecloxamine | n2=flavoxate | rel=r_associated | relid=0 | w=20
≈ 22 relations entrantes

  1. bromure de mépenzolate --- r_associated #0: 95 --> en:mecloxamine
    n1=bromure de mépenzolate | n2=en:mecloxamine | rel=r_associated | relid=0 | w=95
  2. en:mepenzolate bromide --- r_associated #0: 93 --> en:mecloxamine
    n1=en:mepenzolate bromide | n2=en:mecloxamine | rel=r_associated | relid=0 | w=93
  3. béthanéchol --- r_associated #0: 77 --> en:mecloxamine
    n1=béthanéchol | n2=en:mecloxamine | rel=r_associated | relid=0 | w=77
  4. en:bethanechol --- r_associated #0: 75 --> en:mecloxamine
    n1=en:bethanechol | n2=en:mecloxamine | rel=r_associated | relid=0 | w=75
  5. en:flavoxate --- r_associated #0: 35 --> en:mecloxamine
    n1=en:flavoxate | n2=en:mecloxamine | rel=r_associated | relid=0 | w=35
  6. flavoxate --- r_associated #0: 35 --> en:mecloxamine
    n1=flavoxate | n2=en:mecloxamine | rel=r_associated | relid=0 | w=35
  7. en:eucatropine --- r_associated #0: 34 --> en:mecloxamine
    n1=en:eucatropine | n2=en:mecloxamine | rel=r_associated | relid=0 | w=34
  8. en:methscopolamine nitrate --- r_associated #0: 34 --> en:mecloxamine
    n1=en:methscopolamine nitrate | n2=en:mecloxamine | rel=r_associated | relid=0 | w=34
  9. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 31 --> en:mecloxamine
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:mecloxamine | rel=r_associated | relid=0 | w=31
  10. en:propantheline bromide --- r_associated #0: 31 --> en:mecloxamine
    n1=en:propantheline bromide | n2=en:mecloxamine | rel=r_associated | relid=0 | w=31
  11. en:tridihexethyl iodide --- r_associated #0: 31 --> en:mecloxamine
    n1=en:tridihexethyl iodide | n2=en:mecloxamine | rel=r_associated | relid=0 | w=31
  12. en:dicyclomine hydrochloride --- r_associated #0: 30 --> en:mecloxamine
    n1=en:dicyclomine hydrochloride | n2=en:mecloxamine | rel=r_associated | relid=0 | w=30
  13. en:oxyphencyclimine --- r_associated #0: 30 --> en:mecloxamine
    n1=en:oxyphencyclimine | n2=en:mecloxamine | rel=r_associated | relid=0 | w=30
  14. en:emepronium --- r_associated #0: 27 --> en:mecloxamine
    n1=en:emepronium | n2=en:mecloxamine | rel=r_associated | relid=0 | w=27
  15. en:etipirium --- r_associated #0: 27 --> en:mecloxamine
    n1=en:etipirium | n2=en:mecloxamine | rel=r_associated | relid=0 | w=27
  16. en:poldine --- r_associated #0: 27 --> en:mecloxamine
    n1=en:poldine | n2=en:mecloxamine | rel=r_associated | relid=0 | w=27
  17. en:diphemanil --- r_associated #0: 26 --> en:mecloxamine
    n1=en:diphemanil | n2=en:mecloxamine | rel=r_associated | relid=0 | w=26
  18. en:amprotropine --- r_associated #0: 25 --> en:mecloxamine
    n1=en:amprotropine | n2=en:mecloxamine | rel=r_associated | relid=0 | w=25
  19. en:anisotropine methylbromide --- r_associated #0: 25 --> en:mecloxamine
    n1=en:anisotropine methylbromide | n2=en:mecloxamine | rel=r_associated | relid=0 | w=25
  20. en:hexocyclium --- r_associated #0: 25 --> en:mecloxamine
    n1=en:hexocyclium | n2=en:mecloxamine | rel=r_associated | relid=0 | w=25
  21. en:methixene --- r_associated #0: 25 --> en:mecloxamine
    n1=en:methixene | n2=en:mecloxamine | rel=r_associated | relid=0 | w=25
  22. en:oxyphenonium --- r_associated #0: 25 --> en:mecloxamine
    n1=en:oxyphenonium | n2=en:mecloxamine | 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