"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00001012 , 50% or more
[ Metabolite Name : Uvaretin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000974 Isouvaretin 98.28
C00007963 Anguvetin 96.67
C00008181 5-O-Methylchamanetin 94.92
C00014641 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone 94.83
C00008178 Isochamanetin 93.10
C00008179 Chamanetin 93.10
C00007967 Calomelanol D-1 91.80
C00008480 Pinocembrin 7-O-benzoate 91.38
C00014284 Calomelanol J
3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 90.32
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 90.16
C00008657 Gericudranin E 90.16
C00008734 Pinobanksin 3-benzoate 89.83
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 89.83
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 88.89
C00007035 Ovalichalcone A 88.33
C00003984 5,7-Dihydroxyflavone 7-benzoate 87.93
C00007100 4'-O-Methylxanthohumol 87.93
C00008785 Tephrowatsin D 87.93
C00008983 Quercetol B 87.93
C00009030 4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 87.93
C00007969 Calomelanol B 87.30
C00007970 Calomelanol C 87.30
C00008735 Pinobanksin 3-cinnamate 87.30
C00003009 Ohioensin A 86.89
C00038202 2',4'-Dihydroxy-3'-(1''-geranyl)-6'-methoxychalcone 86.89
C00042855 Pierotin B 86.89
C00047152 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol 86.89
C00008188 5,7-Dihydroxy-6,8-di-C-prenylflavanone 86.67
C00014273 Anastatin B
(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one		 86.67
C00007972 Iryantherin A 86.36
C00007085 Ovalichalcone 86.21
C00007099 Xanthohumol 86.21
C00008011 2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone 86.21
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 86.21
C00008455 Epoxycandidone 86.21
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 86.21
C00009029 3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 86.21
C00014615 alpha,beta-Dihydroxanthohumol
4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone		 86.21
C00036568 4beta-Demethylxuulanin-4beta-ethyl ether 86.21
C00047817 Communin B 86.21
C00007968 Calomelanol A 86.15
C00014282 Calomelanol H
3,4,7,8-Tetrahydro-5-hydroxy-8-(4-hydroxyphenyl)-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 85.94
C00014283 Calomelanol I
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 85.94
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 85.71
C00005035 8-C-p-Hydroxybenzylkaempferol 85.25
C00045026 Pongapinone B 85.25
C00038046 (-)-6-Geranylpinocembrin 85.00
C00007118 Melafolone 84.75
C00008002 Gancaonin J 84.75
C00008008 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone 84.75
C00008401 Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether 84.75
C00014441 3'-Neryl-2',4',6'-trihydroxychalcone 84.75
C00015332 3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid 84.75
C00037532 Myrtiaphenone A
6-Hydroxy-2,4-dimethoxy-3,5-bis(3-methyl-2-butenyl)benzophenone		 84.75
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