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'en:azumolene'
(id=7181959 ; fe=en:azumolene ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1447 creation date=2017-06-26 touchdate=2025-07-28 07:29:05.000)
≈ 25 relations sortantes

  1. en:azumolene -- r_associated #0: 28 / 1 -> en:gallamine triethiodide
    n1=en:azumolene | n2=en:gallamine triethiodide | rel=r_associated | relid=0 | w=28
  2. en:azumolene -- r_associated #0: 28 / 1 -> en:tolperisone hydrochloride
    n1=en:azumolene | n2=en:tolperisone hydrochloride | rel=r_associated | relid=0 | w=28
  3. en:azumolene -- r_associated #0: 26 / 0.929 -> en:dimoxyline
    n1=en:azumolene | n2=en:dimoxyline | rel=r_associated | relid=0 | w=26
  4. en:azumolene -- r_associated #0: 25 / 0.893 -> en:mephenoxalone
    n1=en:azumolene | n2=en:mephenoxalone | rel=r_associated | relid=0 | w=25
  5. en:azumolene -- r_associated #0: 25 / 0.893 -> en:metaxalone
    n1=en:azumolene | n2=en:metaxalone | rel=r_associated | relid=0 | w=25
  6. en:azumolene -- r_associated #0: 25 / 0.893 -> en:metocurine iodide
    n1=en:azumolene | n2=en:metocurine iodide | rel=r_associated | relid=0 | w=25
  7. en:azumolene -- r_associated #0: 24 / 0.857 -> en:pipecuronium bromide
    n1=en:azumolene | n2=en:pipecuronium bromide | rel=r_associated | relid=0 | w=24
  8. en:azumolene -- r_associated #0: 24 / 0.857 -> en:promoxolane
    n1=en:azumolene | n2=en:promoxolane | rel=r_associated | relid=0 | w=24
  9. en:azumolene -- r_associated #0: 23 / 0.821 -> en:orphenadrine
    n1=en:azumolene | n2=en:orphenadrine | rel=r_associated | relid=0 | w=23
  10. en:azumolene -- r_associated #0: 22 / 0.786 -> en:metocurine
    n1=en:azumolene | n2=en:metocurine | rel=r_associated | relid=0 | w=22
  11. en:azumolene -- r_associated #0: 22 / 0.786 -> en:orphenadrine citrate
    n1=en:azumolene | n2=en:orphenadrine citrate | rel=r_associated | relid=0 | w=22
  12. en:azumolene -- r_associated #0: 20 / 0.714 -> baclofen
    n1=en:azumolene | n2=baclofen | rel=r_associated | relid=0 | w=20
  13. en:azumolene -- r_associated #0: 20 / 0.714 -> baclofène
    n1=en:azumolene | n2=baclofène | rel=r_associated | relid=0 | w=20
  14. en:azumolene -- r_associated #0: 20 / 0.714 -> dantrolène
    n1=en:azumolene | n2=dantrolène | rel=r_associated | relid=0 | w=20
  15. en:azumolene -- r_associated #0: 20 / 0.714 -> décaméthonium
    n1=en:azumolene | n2=décaméthonium | rel=r_associated | relid=0 | w=20
  16. en:azumolene -- r_associated #0: 20 / 0.714 -> en:atracurium besylate
    n1=en:azumolene | n2=en:atracurium besylate | rel=r_associated | relid=0 | w=20
  17. en:azumolene -- r_associated #0: 20 / 0.714 -> en:baclofen
    n1=en:azumolene | n2=en:baclofen | rel=r_associated | relid=0 | w=20
  18. en:azumolene -- r_associated #0: 20 / 0.714 -> en:dantrolene
    n1=en:azumolene | n2=en:dantrolene | rel=r_associated | relid=0 | w=20
  19. en:azumolene -- r_associated #0: 20 / 0.714 -> en:dantrolene sodium
    n1=en:azumolene | n2=en:dantrolene sodium | rel=r_associated | relid=0 | w=20
  20. en:azumolene -- r_associated #0: 20 / 0.714 -> en:decamethonium
    n1=en:azumolene | n2=en:decamethonium | rel=r_associated | relid=0 | w=20
  21. en:azumolene -- r_associated #0: 20 / 0.714 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:azumolene | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  22. en:azumolene -- r_associated #0: 20 / 0.714 -> en:pipoctanone
    n1=en:azumolene | n2=en:pipoctanone | rel=r_associated | relid=0 | w=20
  23. en:azumolene -- r_associated #0: 20 / 0.714 -> en:suxamethonium bromide
    n1=en:azumolene | n2=en:suxamethonium bromide | rel=r_associated | relid=0 | w=20
  24. en:azumolene -- r_associated #0: 20 / 0.714 -> en:tubocurarine chloride
    n1=en:azumolene | n2=en:tubocurarine chloride | rel=r_associated | relid=0 | w=20
  25. en:azumolene -- r_associated #0: 20 / 0.714 -> en:tubocurarine chloride anhydrous
    n1=en:azumolene | n2=en:tubocurarine chloride anhydrous | rel=r_associated | relid=0 | w=20
≈ 34 relations entrantes

  1. décaméthonium --- r_associated #0: 175 --> en:azumolene
    n1=décaméthonium | n2=en:azumolene | rel=r_associated | relid=0 | w=175
  2. en:decamethonium --- r_associated #0: 174 --> en:azumolene
    n1=en:decamethonium | n2=en:azumolene | rel=r_associated | relid=0 | w=174
  3. dantrolène --- r_associated #0: 102 --> en:azumolene
    n1=dantrolène | n2=en:azumolene | rel=r_associated | relid=0 | w=102
  4. en:dantrolene --- r_associated #0: 100 --> en:azumolene
    n1=en:dantrolene | n2=en:azumolene | rel=r_associated | relid=0 | w=100
  5. baclofène --- r_associated #0: 85 --> en:azumolene
    n1=baclofène | n2=en:azumolene | rel=r_associated | relid=0 | w=85
  6. en:baclofen --- r_associated #0: 81 --> en:azumolene
    n1=en:baclofen | n2=en:azumolene | rel=r_associated | relid=0 | w=81
  7. baclofen --- r_associated #0: 80 --> en:azumolene
    n1=baclofen | n2=en:azumolene | rel=r_associated | relid=0 | w=80
  8. en:orphenadrine citrate --- r_associated #0: 38 --> en:azumolene
    n1=en:orphenadrine citrate | n2=en:azumolene | rel=r_associated | relid=0 | w=38
  9. en:mephenoxalone --- r_associated #0: 35 --> en:azumolene
    n1=en:mephenoxalone | n2=en:azumolene | rel=r_associated | relid=0 | w=35
  10. en:tubocurarine chloride anhydrous --- r_associated #0: 35 --> en:azumolene
    n1=en:tubocurarine chloride anhydrous | n2=en:azumolene | rel=r_associated | relid=0 | w=35
  11. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 32 --> en:azumolene
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:azumolene | rel=r_associated | relid=0 | w=32
  12. en:tubocurarine chloride --- r_associated #0: 32 --> en:azumolene
    n1=en:tubocurarine chloride | n2=en:azumolene | rel=r_associated | relid=0 | w=32
  13. en:atracurium besylate --- r_associated #0: 31 --> en:azumolene
    n1=en:atracurium besylate | n2=en:azumolene | rel=r_associated | relid=0 | w=31
  14. en:dantrolene sodium --- r_associated #0: 30 --> en:azumolene
    n1=en:dantrolene sodium | n2=en:azumolene | rel=r_associated | relid=0 | w=30
  15. en:dimoxyline --- r_associated #0: 30 --> en:azumolene
    n1=en:dimoxyline | n2=en:azumolene | rel=r_associated | relid=0 | w=30
  16. en:metocurine --- r_associated #0: 30 --> en:azumolene
    n1=en:metocurine | n2=en:azumolene | rel=r_associated | relid=0 | w=30
  17. en:tolperisone hydrochloride --- r_associated #0: 30 --> en:azumolene
    n1=en:tolperisone hydrochloride | n2=en:azumolene | rel=r_associated | relid=0 | w=30
  18. en:metocurine iodide --- r_associated #0: 28 --> en:azumolene
    n1=en:metocurine iodide | n2=en:azumolene | rel=r_associated | relid=0 | w=28
  19. en:orphenadrine --- r_associated #0: 28 --> en:azumolene
    n1=en:orphenadrine | n2=en:azumolene | rel=r_associated | relid=0 | w=28
  20. en:promoxolane --- r_associated #0: 28 --> en:azumolene
    n1=en:promoxolane | n2=en:azumolene | rel=r_associated | relid=0 | w=28
  21. en:gallamine triethiodide --- r_associated #0: 27 --> en:azumolene
    n1=en:gallamine triethiodide | n2=en:azumolene | rel=r_associated | relid=0 | w=27
  22. en:metaxalone --- r_associated #0: 27 --> en:azumolene
    n1=en:metaxalone | n2=en:azumolene | rel=r_associated | relid=0 | w=27
  23. en:suxamethonium bromide --- r_associated #0: 27 --> en:azumolene
    n1=en:suxamethonium bromide | n2=en:azumolene | rel=r_associated | relid=0 | w=27
  24. en:pipecuronium bromide --- r_associated #0: 26 --> en:azumolene
    n1=en:pipecuronium bromide | n2=en:azumolene | rel=r_associated | relid=0 | w=26
  25. en:pipoctanone --- r_associated #0: 26 --> en:azumolene
    n1=en:pipoctanone | n2=en:azumolene | rel=r_associated | relid=0 | w=26
  26. en:mephenesin --- r_associated #0: 25 --> en:azumolene
    n1=en:mephenesin | n2=en:azumolene | rel=r_associated | relid=0 | w=25
  27. en:phenyramidol --- r_associated #0: 25 --> en:azumolene
    n1=en:phenyramidol | n2=en:azumolene | rel=r_associated | relid=0 | w=25
  28. Danon (maladie de) --- r_associated #0: 15 --> en:azumolene
    n1=Danon (maladie de) | n2=en:azumolene | rel=r_associated | relid=0 | w=15
  29. Baclofène --- r_associated #0: 10 --> en:azumolene
    n1=Baclofène | n2=en:azumolene | rel=r_associated | relid=0 | w=10
  30. Dantrolène --- r_associated #0: 10 --> en:azumolene
    n1=Dantrolène | n2=en:azumolene | rel=r_associated | relid=0 | w=10
  31. méphénésine --- r_associated #0: 10 --> en:azumolene
    n1=méphénésine | n2=en:azumolene | rel=r_associated | relid=0 | w=10
  32. danse de Saint Guy --- r_associated #0: 5 --> en:azumolene
    n1=danse de Saint Guy | n2=en:azumolene | rel=r_associated | relid=0 | w=5
  33. danse des hiles --- r_associated #0: 5 --> en:azumolene
    n1=danse des hiles | n2=en:azumolene | rel=r_associated | relid=0 | w=5
  34. maladie de Danon --- r_associated #0: 5 --> en:azumolene
    n1=maladie de Danon | n2=en:azumolene | rel=r_associated | relid=0 | w=5
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