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'en:fenimide'
(id=7188668 ; fe=en:fenimide ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=2199 creation date=2017-06-26 touchdate=2025-11-02 05:07:47.000)
≈ 41 relations sortantes

  1. en:fenimide -- r_associated #0: 28 / 1 -> en:raclopride
    n1=en:fenimide | n2=en:raclopride | rel=r_associated | relid=0 | w=28
  2. en:fenimide -- r_associated #0: 27 / 0.964 -> en:prothipendyl
    n1=en:fenimide | n2=en:prothipendyl | rel=r_associated | relid=0 | w=27
  3. en:fenimide -- r_associated #0: 25 / 0.893 -> en:propiomazine hydrochloride
    n1=en:fenimide | n2=en:propiomazine hydrochloride | rel=r_associated | relid=0 | w=25
  4. en:fenimide -- r_associated #0: 23 / 0.821 -> en:acetophenazine maleate
    n1=en:fenimide | n2=en:acetophenazine maleate | rel=r_associated | relid=0 | w=23
  5. en:fenimide -- r_associated #0: 23 / 0.821 -> en:thiethylperazine malate
    n1=en:fenimide | n2=en:thiethylperazine malate | rel=r_associated | relid=0 | w=23
  6. en:fenimide -- r_associated #0: 21 / 0.75 -> en:hydroxyphenamate
    n1=en:fenimide | n2=en:hydroxyphenamate | rel=r_associated | relid=0 | w=21
  7. en:fenimide -- r_associated #0: 21 / 0.75 -> en:mesoridazine besylate
    n1=en:fenimide | n2=en:mesoridazine besylate | rel=r_associated | relid=0 | w=21
  8. en:fenimide -- r_associated #0: 20 / 0.714 -> carbonate de lithium
    n1=en:fenimide | n2=carbonate de lithium | rel=r_associated | relid=0 | w=20
  9. en:fenimide -- r_associated #0: 20 / 0.714 -> carbonate lithium
    n1=en:fenimide | n2=carbonate lithium | rel=r_associated | relid=0 | w=20
  10. en:fenimide -- r_associated #0: 20 / 0.714 -> en:aripiprazole cavoxil
    n1=en:fenimide | n2=en:aripiprazole cavoxil | rel=r_associated | relid=0 | w=20
  11. en:fenimide -- r_associated #0: 20 / 0.714 -> en:asenapine
    n1=en:fenimide | n2=en:asenapine | rel=r_associated | relid=0 | w=20
  12. en:fenimide -- r_associated #0: 20 / 0.714 -> en:carphenazine maleate
    n1=en:fenimide | n2=en:carphenazine maleate | rel=r_associated | relid=0 | w=20
  13. en:fenimide -- r_associated #0: 20 / 0.714 -> en:clothixamide
    n1=en:fenimide | n2=en:clothixamide | rel=r_associated | relid=0 | w=20
  14. en:fenimide -- r_associated #0: 20 / 0.714 -> en:duoperone
    n1=en:fenimide | n2=en:duoperone | rel=r_associated | relid=0 | w=20
  15. en:fenimide -- r_associated #0: 20 / 0.714 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:fenimide | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  16. en:fenimide -- r_associated #0: 20 / 0.714 -> en:imiclopazine
    n1=en:fenimide | n2=en:imiclopazine | rel=r_associated | relid=0 | w=20
  17. en:fenimide -- r_associated #0: 20 / 0.714 -> en:lenperone
    n1=en:fenimide | n2=en:lenperone | rel=r_associated | relid=0 | w=20
  18. en:fenimide -- r_associated #0: 20 / 0.714 -> en:lithium carbonate
    n1=en:fenimide | n2=en:lithium carbonate | rel=r_associated | relid=0 | w=20
  19. en:fenimide -- r_associated #0: 20 / 0.714 -> en:olanzapine
    n1=en:fenimide | n2=en:olanzapine | rel=r_associated | relid=0 | w=20
  20. en:fenimide -- r_associated #0: 20 / 0.714 -> en:oxypertine
    n1=en:fenimide | n2=en:oxypertine | rel=r_associated | relid=0 | w=20
  21. en:fenimide -- r_associated #0: 20 / 0.714 -> en:paliperidone palmitate
    n1=en:fenimide | n2=en:paliperidone palmitate | rel=r_associated | relid=0 | w=20
  22. en:fenimide -- r_associated #0: 20 / 0.714 -> en:pentiapine
    n1=en:fenimide | n2=en:pentiapine | rel=r_associated | relid=0 | w=20
  23. en:fenimide -- r_associated #0: 20 / 0.714 -> en:periciazine
    n1=en:fenimide | n2=en:periciazine | rel=r_associated | relid=0 | w=20
  24. en:fenimide -- r_associated #0: 20 / 0.714 -> en:perphenazine
    n1=en:fenimide | n2=en:perphenazine | rel=r_associated | relid=0 | w=20
  25. en:fenimide -- r_associated #0: 20 / 0.714 -> en:phenothiazine
    n1=en:fenimide | n2=en:phenothiazine | rel=r_associated | relid=0 | w=20
  26. en:fenimide -- r_associated #0: 20 / 0.714 -> en:pipotiazine
    n1=en:fenimide | n2=en:pipotiazine | rel=r_associated | relid=0 | w=20
  27. en:fenimide -- r_associated #0: 20 / 0.714 -> en:pipotiazine palmitate
    n1=en:fenimide | n2=en:pipotiazine palmitate | rel=r_associated | relid=0 | w=20
  28. en:fenimide -- r_associated #0: 20 / 0.714 -> en:prochlorperazine
    n1=en:fenimide | n2=en:prochlorperazine | rel=r_associated | relid=0 | w=20
  29. en:fenimide -- r_associated #0: 20 / 0.714 -> en:promazine
    n1=en:fenimide | n2=en:promazine | rel=r_associated | relid=0 | w=20
  30. en:fenimide -- r_associated #0: 20 / 0.714 -> en:thioridazine
    n1=en:fenimide | n2=en:thioridazine | rel=r_associated | relid=0 | w=20
  31. en:fenimide -- r_associated #0: 20 / 0.714 -> en:trifluoperazine
    n1=en:fenimide | n2=en:trifluoperazine | rel=r_associated | relid=0 | w=20
  32. en:fenimide -- r_associated #0: 20 / 0.714 -> en:triflupromazine
    n1=en:fenimide | n2=en:triflupromazine | rel=r_associated | relid=0 | w=20
  33. en:fenimide -- r_associated #0: 20 / 0.714 -> olanzapine
    n1=en:fenimide | n2=olanzapine | rel=r_associated | relid=0 | w=20
  34. en:fenimide -- r_associated #0: 20 / 0.714 -> perphénazine
    n1=en:fenimide | n2=perphénazine | rel=r_associated | relid=0 | w=20
  35. en:fenimide -- r_associated #0: 20 / 0.714 -> phénothiazine
    n1=en:fenimide | n2=phénothiazine | rel=r_associated | relid=0 | w=20
  36. en:fenimide -- r_associated #0: 20 / 0.714 -> pipotiazine
    n1=en:fenimide | n2=pipotiazine | rel=r_associated | relid=0 | w=20
  37. en:fenimide -- r_associated #0: 20 / 0.714 -> prochlorpérazine
    n1=en:fenimide | n2=prochlorpérazine | rel=r_associated | relid=0 | w=20
  38. en:fenimide -- r_associated #0: 20 / 0.714 -> promazine
    n1=en:fenimide | n2=promazine | rel=r_associated | relid=0 | w=20
  39. en:fenimide -- r_associated #0: 20 / 0.714 -> thioridazine
    n1=en:fenimide | n2=thioridazine | rel=r_associated | relid=0 | w=20
  40. en:fenimide -- r_associated #0: 20 / 0.714 -> trifluopérazine
    n1=en:fenimide | n2=trifluopérazine | rel=r_associated | relid=0 | w=20
  41. en:fenimide -- r_associated #0: 20 / 0.714 -> triflupromazine
    n1=en:fenimide | n2=triflupromazine | rel=r_associated | relid=0 | w=20
≈ 53 relations entrantes

  1. phénothiazine --- r_associated #0: 104 --> en:fenimide
    n1=phénothiazine | n2=en:fenimide | rel=r_associated | relid=0 | w=104
  2. en:phenothiazine --- r_associated #0: 100 --> en:fenimide
    n1=en:phenothiazine | n2=en:fenimide | rel=r_associated | relid=0 | w=100
  3. trifluopérazine --- r_associated #0: 91 --> en:fenimide
    n1=trifluopérazine | n2=en:fenimide | rel=r_associated | relid=0 | w=91
  4. en:trifluoperazine --- r_associated #0: 90 --> en:fenimide
    n1=en:trifluoperazine | n2=en:fenimide | rel=r_associated | relid=0 | w=90
  5. perphénazine --- r_associated #0: 90 --> en:fenimide
    n1=perphénazine | n2=en:fenimide | rel=r_associated | relid=0 | w=90
  6. prochlorpérazine --- r_associated #0: 87 --> en:fenimide
    n1=prochlorpérazine | n2=en:fenimide | rel=r_associated | relid=0 | w=87
  7. en:perphenazine --- r_associated #0: 86 --> en:fenimide
    n1=en:perphenazine | n2=en:fenimide | rel=r_associated | relid=0 | w=86
  8. en:prochlorperazine --- r_associated #0: 85 --> en:fenimide
    n1=en:prochlorperazine | n2=en:fenimide | rel=r_associated | relid=0 | w=85
  9. en:pipotiazine --- r_associated #0: 80 --> en:fenimide
    n1=en:pipotiazine | n2=en:fenimide | rel=r_associated | relid=0 | w=80
  10. pipotiazine --- r_associated #0: 79 --> en:fenimide
    n1=pipotiazine | n2=en:fenimide | rel=r_associated | relid=0 | w=79
  11. en:olanzapine --- r_associated #0: 75 --> en:fenimide
    n1=en:olanzapine | n2=en:fenimide | rel=r_associated | relid=0 | w=75
  12. olanzapine --- r_associated #0: 74 --> en:fenimide
    n1=olanzapine | n2=en:fenimide | rel=r_associated | relid=0 | w=74
  13. promazine --- r_associated #0: 65 --> en:fenimide
    n1=promazine | n2=en:fenimide | rel=r_associated | relid=0 | w=65
  14. en:promazine --- r_associated #0: 63 --> en:fenimide
    n1=en:promazine | n2=en:fenimide | rel=r_associated | relid=0 | w=63
  15. en:lithium carbonate --- r_associated #0: 45 --> en:fenimide
    n1=en:lithium carbonate | n2=en:fenimide | rel=r_associated | relid=0 | w=45
  16. carbonate lithium --- r_associated #0: 44 --> en:fenimide
    n1=carbonate lithium | n2=en:fenimide | rel=r_associated | relid=0 | w=44
  17. en:pentiapine --- r_associated #0: 37 --> en:fenimide
    n1=en:pentiapine | n2=en:fenimide | rel=r_associated | relid=0 | w=37
  18. en:pipotiazine palmitate --- r_associated #0: 35 --> en:fenimide
    n1=en:pipotiazine palmitate | n2=en:fenimide | rel=r_associated | relid=0 | w=35
  19. en:thioridazine --- r_associated #0: 35 --> en:fenimide
    n1=en:thioridazine | n2=en:fenimide | rel=r_associated | relid=0 | w=35
  20. thioridazine --- r_associated #0: 35 --> en:fenimide
    n1=thioridazine | n2=en:fenimide | rel=r_associated | relid=0 | w=35
  21. en:imiclopazine --- r_associated #0: 34 --> en:fenimide
    n1=en:imiclopazine | n2=en:fenimide | rel=r_associated | relid=0 | w=34
  22. en:oxypertine --- r_associated #0: 34 --> en:fenimide
    n1=en:oxypertine | n2=en:fenimide | rel=r_associated | relid=0 | w=34
  23. en:acetophenazine maleate --- r_associated #0: 32 --> en:fenimide
    n1=en:acetophenazine maleate | n2=en:fenimide | rel=r_associated | relid=0 | w=32
  24. en:raclopride --- r_associated #0: 32 --> en:fenimide
    n1=en:raclopride | n2=en:fenimide | rel=r_associated | relid=0 | w=32
  25. en:hydroxyphenamate --- r_associated #0: 31 --> en:fenimide
    n1=en:hydroxyphenamate | n2=en:fenimide | rel=r_associated | relid=0 | w=31
  26. en:periciazine --- r_associated #0: 31 --> en:fenimide
    n1=en:periciazine | n2=en:fenimide | rel=r_associated | relid=0 | w=31
  27. carbonate de lithium --- r_associated #0: 30 --> en:fenimide
    n1=carbonate de lithium | n2=en:fenimide | rel=r_associated | relid=0 | w=30
  28. en:asenapine --- r_associated #0: 30 --> en:fenimide
    n1=en:asenapine | n2=en:fenimide | rel=r_associated | relid=0 | w=30
  29. en:triflupromazine --- r_associated #0: 30 --> en:fenimide
    n1=en:triflupromazine | n2=en:fenimide | rel=r_associated | relid=0 | w=30
  30. triflupromazine --- r_associated #0: 30 --> en:fenimide
    n1=triflupromazine | n2=en:fenimide | rel=r_associated | relid=0 | w=30
  31. en:duoperone --- r_associated #0: 29 --> en:fenimide
    n1=en:duoperone | n2=en:fenimide | rel=r_associated | relid=0 | w=29
  32. en:aripiprazole cavoxil --- r_associated #0: 28 --> en:fenimide
    n1=en:aripiprazole cavoxil | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  33. en:carphenazine maleate --- r_associated #0: 28 --> en:fenimide
    n1=en:carphenazine maleate | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  34. en:clothixamide --- r_associated #0: 28 --> en:fenimide
    n1=en:clothixamide | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  35. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 28 --> en:fenimide
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  36. en:mesoridazine besylate --- r_associated #0: 28 --> en:fenimide
    n1=en:mesoridazine besylate | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  37. en:paliperidone palmitate --- r_associated #0: 28 --> en:fenimide
    n1=en:paliperidone palmitate | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  38. en:propiomazine hydrochloride --- r_associated #0: 28 --> en:fenimide
    n1=en:propiomazine hydrochloride | n2=en:fenimide | rel=r_associated | relid=0 | w=28
  39. en:prothipendyl --- r_associated #0: 27 --> en:fenimide
    n1=en:prothipendyl | n2=en:fenimide | rel=r_associated | relid=0 | w=27
  40. en:thiethylperazine malate --- r_associated #0: 27 --> en:fenimide
    n1=en:thiethylperazine malate | n2=en:fenimide | rel=r_associated | relid=0 | w=27
  41. en:lenperone --- r_associated #0: 26 --> en:fenimide
    n1=en:lenperone | n2=en:fenimide | rel=r_associated | relid=0 | w=26
  42. en:fluphenazine decanoate --- r_associated #0: 25 --> en:fenimide
    n1=en:fluphenazine decanoate | n2=en:fenimide | rel=r_associated | relid=0 | w=25
  43. en:mebutamate --- r_associated #0: 25 --> en:fenimide
    n1=en:mebutamate | n2=en:fenimide | rel=r_associated | relid=0 | w=25
  44. en:piperacetazine --- r_associated #0: 25 --> en:fenimide
    n1=en:piperacetazine | n2=en:fenimide | rel=r_associated | relid=0 | w=25
  45. Thioridazine --- r_associated #0: 20 --> en:fenimide
    n1=Thioridazine | n2=en:fenimide | rel=r_associated | relid=0 | w=20
  46. Olanzapine --- r_associated #0: 15 --> en:fenimide
    n1=Olanzapine | n2=en:fenimide | rel=r_associated | relid=0 | w=15
  47. Okihiro (syndrome de) --- r_associated #0: 10 --> en:fenimide
    n1=Okihiro (syndrome de) | n2=en:fenimide | rel=r_associated | relid=0 | w=10
  48. Perphénazine --- r_associated #0: 10 --> en:fenimide
    n1=Perphénazine | n2=en:fenimide | rel=r_associated | relid=0 | w=10
  49. Phénothiazine --- r_associated #0: 10 --> en:fenimide
    n1=Phénothiazine | n2=en:fenimide | rel=r_associated | relid=0 | w=10
  50. Pipotiazine --- r_associated #0: 10 --> en:fenimide
    n1=Pipotiazine | n2=en:fenimide | rel=r_associated | relid=0 | w=10
  51. Promazine --- r_associated #0: 10 --> en:fenimide
    n1=Promazine | n2=en:fenimide | rel=r_associated | relid=0 | w=10
  52. Trifluopérazine --- r_associated #0: 10 --> en:fenimide
    n1=Trifluopérazine | n2=en:fenimide | rel=r_associated | relid=0 | w=10
  53. Triflupromazine --- r_associated #0: 10 --> en:fenimide
    n1=Triflupromazine | n2=en:fenimide | rel=r_associated | relid=0 | w=10
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