Javascript doit fonctionner ! Activez-le et rechargez cette page.
le terme
  Options  
             

  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:cloperastine'
(id=7126963 ; fe=en:cloperastine ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1778 creation date=2017-06-25 touchdate=2025-05-10 11:26:46.000)
≈ 32 relations sortantes

  1. en:cloperastine -- r_associated #0: 30 / 1 -> en:dexbrompheniramine maleate
    n1=en:cloperastine | n2=en:dexbrompheniramine maleate | rel=r_associated | relid=0 | w=30
  2. en:cloperastine -- r_associated #0: 30 / 1 -> en:pyrilamine maleate
    n1=en:cloperastine | n2=en:pyrilamine maleate | rel=r_associated | relid=0 | w=30
  3. en:cloperastine -- r_associated #0: 28 / 0.933 -> en:caramiphen hydrochloride
    n1=en:cloperastine | n2=en:caramiphen hydrochloride | rel=r_associated | relid=0 | w=28
  4. en:cloperastine -- r_associated #0: 28 / 0.933 -> en:methapyrilene
    n1=en:cloperastine | n2=en:methapyrilene | rel=r_associated | relid=0 | w=28
  5. en:cloperastine -- r_associated #0: 28 / 0.933 -> en:pyrrobutamine
    n1=en:cloperastine | n2=en:pyrrobutamine | rel=r_associated | relid=0 | w=28
  6. en:cloperastine -- r_associated #0: 25 / 0.833 -> en:clemizole
    n1=en:cloperastine | n2=en:clemizole | rel=r_associated | relid=0 | w=25
  7. en:cloperastine -- r_associated #0: 24 / 0.8 -> en:tripelennamine citrate
    n1=en:cloperastine | n2=en:tripelennamine citrate | rel=r_associated | relid=0 | w=24
  8. en:cloperastine -- r_associated #0: 23 / 0.767 -> en:levopropoxyphene
    n1=en:cloperastine | n2=en:levopropoxyphene | rel=r_associated | relid=0 | w=23
  9. en:cloperastine -- r_associated #0: 21 / 0.7 -> en:bromodiphenhydramine
    n1=en:cloperastine | n2=en:bromodiphenhydramine | rel=r_associated | relid=0 | w=21
  10. en:cloperastine -- r_associated #0: 21 / 0.7 -> en:dimethindene maleate
    n1=en:cloperastine | n2=en:dimethindene maleate | rel=r_associated | relid=0 | w=21
  11. en:cloperastine -- r_associated #0: 20 / 0.667 -> cétirizine
    n1=en:cloperastine | n2=cétirizine | rel=r_associated | relid=0 | w=20
  12. en:cloperastine -- r_associated #0: 20 / 0.667 -> chlophédianol
    n1=en:cloperastine | n2=chlophédianol | rel=r_associated | relid=0 | w=20
  13. en:cloperastine -- r_associated #0: 20 / 0.667 -> diphenhydramine
    n1=en:cloperastine | n2=diphenhydramine | rel=r_associated | relid=0 | w=20
  14. en:cloperastine -- r_associated #0: 20 / 0.667 -> diphénhydramine
    n1=en:cloperastine | n2=diphénhydramine | rel=r_associated | relid=0 | w=20
  15. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:acetic acid + honey + squill
    n1=en:cloperastine | n2=en:acetic acid + honey + squill | rel=r_associated | relid=0 | w=20
  16. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:batebulast
    n1=en:cloperastine | n2=en:batebulast | rel=r_associated | relid=0 | w=20
  17. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:cetirizine
    n1=en:cloperastine | n2=en:cetirizine | rel=r_associated | relid=0 | w=20
  18. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:chlophedianol
    n1=en:cloperastine | n2=en:chlophedianol | rel=r_associated | relid=0 | w=20
  19. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:cyamemazine
    n1=en:cloperastine | n2=en:cyamemazine | rel=r_associated | relid=0 | w=20
  20. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:cyclizine hydrochloride
    n1=en:cloperastine | n2=en:cyclizine hydrochloride | rel=r_associated | relid=0 | w=20
  21. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:cyproheptadine hydrochloride
    n1=en:cloperastine | n2=en:cyproheptadine hydrochloride | rel=r_associated | relid=0 | w=20
  22. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:diphenhydramine
    n1=en:cloperastine | n2=en:diphenhydramine | rel=r_associated | relid=0 | w=20
  23. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:diphenhydramine citrate
    n1=en:cloperastine | n2=en:diphenhydramine citrate | rel=r_associated | relid=0 | w=20
  24. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:diphenhydramine hydrochloride
    n1=en:cloperastine | n2=en:diphenhydramine hydrochloride | rel=r_associated | relid=0 | w=20
  25. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:diphenylpyraline
    n1=en:cloperastine | n2=en:diphenylpyraline | rel=r_associated | relid=0 | w=20
  26. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:droxypropine
    n1=en:cloperastine | n2=en:droxypropine | rel=r_associated | relid=0 | w=20
  27. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:cloperastine | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  28. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:olopatadine
    n1=en:cloperastine | n2=en:olopatadine | rel=r_associated | relid=0 | w=20
  29. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:sodium dibunate
    n1=en:cloperastine | n2=en:sodium dibunate | rel=r_associated | relid=0 | w=20
  30. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:trimeprazine
    n1=en:cloperastine | n2=en:trimeprazine | rel=r_associated | relid=0 | w=20
  31. en:cloperastine -- r_associated #0: 20 / 0.667 -> en:xylometazoline hydrochloride
    n1=en:cloperastine | n2=en:xylometazoline hydrochloride | rel=r_associated | relid=0 | w=20
  32. en:cloperastine -- r_associated #0: 20 / 0.667 -> triméprazine
    n1=en:cloperastine | n2=triméprazine | rel=r_associated | relid=0 | w=20
≈ 47 relations entrantes

  1. chlophédianol --- r_associated #0: 98 --> en:cloperastine
    n1=chlophédianol | n2=en:cloperastine | rel=r_associated | relid=0 | w=98
  2. cétirizine --- r_associated #0: 95 --> en:cloperastine
    n1=cétirizine | n2=en:cloperastine | rel=r_associated | relid=0 | w=95
  3. en:chlophedianol --- r_associated #0: 95 --> en:cloperastine
    n1=en:chlophedianol | n2=en:cloperastine | rel=r_associated | relid=0 | w=95
  4. en:cetirizine --- r_associated #0: 91 --> en:cloperastine
    n1=en:cetirizine | n2=en:cloperastine | rel=r_associated | relid=0 | w=91
  5. diphenhydramine --- r_associated #0: 75 --> en:cloperastine
    n1=diphenhydramine | n2=en:cloperastine | rel=r_associated | relid=0 | w=75
  6. diphénhydramine --- r_associated #0: 72 --> en:cloperastine
    n1=diphénhydramine | n2=en:cloperastine | rel=r_associated | relid=0 | w=72
  7. en:diphenhydramine --- r_associated #0: 72 --> en:cloperastine
    n1=en:diphenhydramine | n2=en:cloperastine | rel=r_associated | relid=0 | w=72
  8. triméprazine --- r_associated #0: 67 --> en:cloperastine
    n1=triméprazine | n2=en:cloperastine | rel=r_associated | relid=0 | w=67
  9. en:trimeprazine --- r_associated #0: 65 --> en:cloperastine
    n1=en:trimeprazine | n2=en:cloperastine | rel=r_associated | relid=0 | w=65
  10. en:acetic acid + honey + squill --- r_associated #0: 42 --> en:cloperastine
    n1=en:acetic acid + honey + squill | n2=en:cloperastine | rel=r_associated | relid=0 | w=42
  11. en:sodium dibunate --- r_associated #0: 40 --> en:cloperastine
    n1=en:sodium dibunate | n2=en:cloperastine | rel=r_associated | relid=0 | w=40
  12. en:clemizole --- r_associated #0: 39 --> en:cloperastine
    n1=en:clemizole | n2=en:cloperastine | rel=r_associated | relid=0 | w=39
  13. en:caramiphen hydrochloride --- r_associated #0: 35 --> en:cloperastine
    n1=en:caramiphen hydrochloride | n2=en:cloperastine | rel=r_associated | relid=0 | w=35
  14. en:droxypropine --- r_associated #0: 35 --> en:cloperastine
    n1=en:droxypropine | n2=en:cloperastine | rel=r_associated | relid=0 | w=35
  15. en:levopropoxyphene --- r_associated #0: 34 --> en:cloperastine
    n1=en:levopropoxyphene | n2=en:cloperastine | rel=r_associated | relid=0 | w=34
  16. en:dexbrompheniramine maleate --- r_associated #0: 32 --> en:cloperastine
    n1=en:dexbrompheniramine maleate | n2=en:cloperastine | rel=r_associated | relid=0 | w=32
  17. en:cyclizine hydrochloride --- r_associated #0: 31 --> en:cloperastine
    n1=en:cyclizine hydrochloride | n2=en:cloperastine | rel=r_associated | relid=0 | w=31
  18. en:dimethindene maleate --- r_associated #0: 31 --> en:cloperastine
    n1=en:dimethindene maleate | n2=en:cloperastine | rel=r_associated | relid=0 | w=31
  19. en:diphenhydramine hydrochloride --- r_associated #0: 30 --> en:cloperastine
    n1=en:diphenhydramine hydrochloride | n2=en:cloperastine | rel=r_associated | relid=0 | w=30
  20. en:methapyrilene --- r_associated #0: 30 --> en:cloperastine
    n1=en:methapyrilene | n2=en:cloperastine | rel=r_associated | relid=0 | w=30
  21. en:xylometazoline hydrochloride --- r_associated #0: 30 --> en:cloperastine
    n1=en:xylometazoline hydrochloride | n2=en:cloperastine | rel=r_associated | relid=0 | w=30
  22. en:batebulast --- r_associated #0: 29 --> en:cloperastine
    n1=en:batebulast | n2=en:cloperastine | rel=r_associated | relid=0 | w=29
  23. en:cyamemazine --- r_associated #0: 29 --> en:cloperastine
    n1=en:cyamemazine | n2=en:cloperastine | rel=r_associated | relid=0 | w=29
  24. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 29 --> en:cloperastine
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:cloperastine | rel=r_associated | relid=0 | w=29
  25. en:pyrilamine maleate --- r_associated #0: 29 --> en:cloperastine
    n1=en:pyrilamine maleate | n2=en:cloperastine | rel=r_associated | relid=0 | w=29
  26. en:tripelennamine citrate --- r_associated #0: 29 --> en:cloperastine
    n1=en:tripelennamine citrate | n2=en:cloperastine | rel=r_associated | relid=0 | w=29
  27. en:cyproheptadine hydrochloride --- r_associated #0: 28 --> en:cloperastine
    n1=en:cyproheptadine hydrochloride | n2=en:cloperastine | rel=r_associated | relid=0 | w=28
  28. en:diphenhydramine citrate --- r_associated #0: 28 --> en:cloperastine
    n1=en:diphenhydramine citrate | n2=en:cloperastine | rel=r_associated | relid=0 | w=28
  29. en:bromodiphenhydramine --- r_associated #0: 27 --> en:cloperastine
    n1=en:bromodiphenhydramine | n2=en:cloperastine | rel=r_associated | relid=0 | w=27
  30. en:diphenylpyraline --- r_associated #0: 27 --> en:cloperastine
    n1=en:diphenylpyraline | n2=en:cloperastine | rel=r_associated | relid=0 | w=27
  31. en:olopatadine --- r_associated #0: 27 --> en:cloperastine
    n1=en:olopatadine | n2=en:cloperastine | rel=r_associated | relid=0 | w=27
  32. en:pyrrobutamine --- r_associated #0: 27 --> en:cloperastine
    n1=en:pyrrobutamine | n2=en:cloperastine | rel=r_associated | relid=0 | w=27
  33. en:azatadine maleate --- r_associated #0: 25 --> en:cloperastine
    n1=en:azatadine maleate | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  34. en:chlorothen --- r_associated #0: 25 --> en:cloperastine
    n1=en:chlorothen | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  35. en:chlorpheniramine maleate --- r_associated #0: 25 --> en:cloperastine
    n1=en:chlorpheniramine maleate | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  36. en:dexbrompheniramine --- r_associated #0: 25 --> en:cloperastine
    n1=en:dexbrompheniramine | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  37. en:dexchlorpheniramine maleate --- r_associated #0: 25 --> en:cloperastine
    n1=en:dexchlorpheniramine maleate | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  38. en:dimethindene --- r_associated #0: 25 --> en:cloperastine
    n1=en:dimethindene | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  39. en:dimethoxanate --- r_associated #0: 25 --> en:cloperastine
    n1=en:dimethoxanate | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  40. en:parathiazine --- r_associated #0: 25 --> en:cloperastine
    n1=en:parathiazine | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  41. en:pentoxyverine --- r_associated #0: 25 --> en:cloperastine
    n1=en:pentoxyverine | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  42. en:phenindamine --- r_associated #0: 25 --> en:cloperastine
    n1=en:phenindamine | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  43. en:pipazethate --- r_associated #0: 25 --> en:cloperastine
    n1=en:pipazethate | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  44. en:thenyldiamine --- r_associated #0: 25 --> en:cloperastine
    n1=en:thenyldiamine | n2=en:cloperastine | rel=r_associated | relid=0 | w=25
  45. Cétirizine --- r_associated #0: 10 --> en:cloperastine
    n1=Cétirizine | n2=en:cloperastine | rel=r_associated | relid=0 | w=10
  46. Diphenhydramine --- r_associated #0: 10 --> en:cloperastine
    n1=Diphenhydramine | n2=en:cloperastine | rel=r_associated | relid=0 | w=10
  47. Diphénhydramine --- r_associated #0: 10 --> en:cloperastine
    n1=Diphénhydramine | n2=en:cloperastine | 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