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


and

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




INPUT WORD = C00024246 , 50% or more
[ Metabolite Name : Citbismine-F ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024255 Glycobismine-D 88.24
C00024236 Bis-5-hydroxynoracronycine 84.47
C00030896 Oriciacridone F
(+)-Oriciacridone F		 84.31
C00024258 Glycobismine G 83.81
C00024221 (-)-Neoacrimarine-E
(-)-Neoacrimarine E
Neoacrimarine E		 83.33
C00024256 Glycobismine-E 83.18
C00024257 Glycobismine F 81.90
C00050356 Elgonica-dimer B 81.73
C00002165 Glycobismine A 81.37
C00027469 Phoenicanthusine 80.39
C00019980 Neoacrimarine A 80.00
C00019981 Neoacrimarine B 79.61
C00027501 Vateamine 2'beta-N-oxide 79.61
C00035833 Griffipavixanthone 79.61
C00014538 Cissampeloflavone 78.43
C00025854 Dihydrosecocepharanthine 78.43
C00045073 Sorocein L
(+)-Sorocein L		 78.43
C00050355 Elgonica-dimer A 78.30
C00000665 (+-)-Grossamide
Grossamide		 77.45
C00002138 Atalanine 77.45
C00006456 Agathisflavone tetramethyl ether 77.45
C00006598 Pentagrametin 77.45
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 77.45
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 77.45
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 77.45
C00014745 Calyflorenone A
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-octahydro-4,6,6a,8,12,13,13b-Heptamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 77.45
C00016706 ES-242-2 77.45
C00019983 Neoacrimarine D 77.45
C00024266 Neoacrimarine-K 77.45
C00037185 Globulixanthone E 77.45
C00014311 Licorice glycoside D1
(2R)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]		 77.14
C00014680 3-Hydroxy-4',5',7-trimethoxyflavone-(6->8'')-3'-hydroxy-3''',4''',5'',7-tetramethoxyflavone 77.14
C00029101 Thalictrogamine 76.92
C00019588 7-Hydroxy-5,6,6'-trimethoxy-3',4'-methylenedioxyisoflavone 7-O-(2''-p-coumaroylglucoside) 76.70
C00000669 Cannabisin F 76.47
C00013831 Herbacetin 7-methyl ether 3-(2''-(E)-feruloylglucoside)
5,8-Dihydroxy-3-[[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 76.47
C00020668 Robinetidinol(4alpha-6)catechin
[4,6''-Biflavan]-3,3',3'',3''',4',4''',5',5'',7,7''-decol		 76.47
C00024683 AT 2433A2 76.47
C00025205 Rescinnamidine
2',3'-Dihydrorescinnamine		 76.47
C00025650 (+)-Cheratamine
Cheratamine		 76.47
C00025745 3,4-Dehydrocycleanine
3,4-Didehydrocycleanine
(+)-3,4-Dehydrocycleanine		 76.47
C00028769 O-Methylrepandine 76.47
C00029112 Thalisopidine 76.47
C00032883 Dahuribirin B
(-)-Dahuribirin B		 76.47
C00033767 Desacetylpyramidaglain A
(+)-Desacetylpyramidaglain A		 76.47
C00033769 Desacetylpyramidaglain D
(+)-Desacetylpyramidaglain D		 76.47
C00045074 Sorocein M
(+)-Sorocein M		 76.47
C00014312 Licorice glycoside D2
(2S)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]		 76.19
C00013789 Kaempferol 3-(3''-p-coumaroylrhamnoside)-7-rhamnoside 76.15
C00008089 Kuwanon J 75.96
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