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


and

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




INPUT WORD = C00007963 , 50% or more
[ Metabolite Name : Anguvetin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001012 Uvaretin 96.67
C00000974 Isouvaretin 95.00
C00008181 5-O-Methylchamanetin 93.33
C00007967 Calomelanol D-1 91.80
C00014641 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone 91.67
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
C00008178 Isochamanetin 90.00
C00008179 Chamanetin 90.00
C00008734 Pinobanksin 3-benzoate 90.00
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 88.89
C00008480 Pinocembrin 7-O-benzoate 88.33
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 88.33
C00030441 Gymconopin D 88.33
C00007972 Iryantherin A 87.88
C00007968 Calomelanol A 87.69
C00007969 Calomelanol B 87.30
C00007970 Calomelanol C 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
C00007035 Ovalichalcone A 86.67
C00014272 Anastatin A
(2S)-2,3-Dihydro-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-Benzofuro[3,2-g]-1-benzopyran-4-one		 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
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
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 85.71
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 85.48
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone		 85.07
C00000975 Kazinol A 85.00
C00007119 Valafolone 85.00
C00008188 5,7-Dihydroxy-6,8-di-C-prenylflavanone 85.00
C00008983 Quercetol B 85.00
C00009030 4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 85.00
C00013269 Diplotropin
(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran		 85.00
C00038046 (-)-6-Geranylpinocembrin 85.00
C00047817 Communin B 85.00
C00008405 Lepidissipyrone 84.62
C00005073 (-)-8-(2-Carboxy-1-phenylethyl)-3,5,7-trihydroxyflavone delta-lactone
(-)-9,10-Dihydro-3,5-dihydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione		 84.38
C00014713 Lophirone J
(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one		 84.38
C00008023 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone 84.13
C00008659 Gericudranin C 84.13
C00008660 Gericudranin B 84.13
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein		 83.87
C00008184 5-Methoxy-7-prenyloxy-8-C-prenylflavanone 83.87
C00008274 8-Geranylnaringenin
Sophoraflavanone A		 83.87
C00010228 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin
Mammea A/BA		 83.87
C00010229 Mammea A/BB
5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylbutyryl)-4-phenylcoumarin		 83.87
C00038094 (-)-(2R)-8-Geranylpinostrobin 83.87
C00038097 (2S)-6-Geranylpinostrobin 83.87
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