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


and

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




INPUT WORD = C00014934 , 50% or more
[ Metabolite Name : Seitomycin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017188 CE 33C
Hatomarubigin C		 96.36
C00031957 Komodoquinone B
(+)-Komodoquinone B		 90.91
C00035553 Capitellataquinone A
(-)-Capitellataquinone A		 90.91
C00035555 Capitellataquinone C
(-)-Capitellataquinone C		 90.91
C00016167 Hydranthomycin 89.09
C00017613 (+)-Rubiginone A2
Rubiginone A2
Fujianmycin B		 89.09
C00017940 (-)-Rabelomycin
Rabelomycin		 89.09
C00029646 Afzeliixanthone B 89.09
C00023631 Versicolorone 87.72
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 87.72
C00009776 Psoralidin oxide 87.50
C00000562 Versicolorin B 87.27
C00002572 Sojagol
Soyagol		 87.27
C00009498 Parvisoflavone B 87.27
C00009837 Lupinisoflavone A 87.27
C00010064 Lupinalbin D 87.27
C00010066 Lupinalbin B 87.27
C00017614 Rubiginone B1 87.27
C00017674 6-Deoxy-8-O-methylrabelomycin
8-O-Methyltetrangomycin
MM 47755		 87.27
C00019007 Ficuisoflavone 87.27
C00023627 Versicolorin C 87.27
C00029569 5-O-Methylcelebixanthone 87.27
C00034759 Cowagarcinone B
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone		 87.27
C00016343 beta-Isorhodomycinone
[7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione		 86.89
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 86.89
C00009779 Corylidin 86.21
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 86.21
C00015452 (3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M3
UCT 1O72M3		 86.21
C00017657 Kinamycin F 85.96
C00019006 Dihydroisoderrondiol
(4''S,5''R)-5,7,4'',5''-Tetrahydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone		 85.96
C00009905 2,3-Dehydrokievitone hydrate
5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone		 85.71
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 85.71
C00019518 Anagyroidisoflavone B 85.71
C00034966 Vismiaquinone B 85.71
C00002545 Luteone
Luteone(isoflavone)		 85.45
C00009501 Erythrinin C 85.45
C00015511 Rubiginone D2 85.45
C00017187 (+)-Hatomarubigin B
CE 33B
Hatomarubigin B		 85.45
C00017612 Rubiginone A1 85.45
C00017757 PD 116779 85.45
C00018637 Fujianmycin A 85.45
C00019450 Plicadin
9-Hydorxy-6',6'-dimethylpyrano[2',3':3,4]coumestan		 85.45
C00019709 3,4-Dihydro-3,5-dihydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 85.45
C00023628 Versiconol 85.45
C00032493 Vismiaquinone
Vismiaquinone A		 85.45
C00034872 Madagascin 85.45
C00036176 Nigrolineaxanthone A 85.45
C00037156 Flavescenone C 85.45
C00042770 Nigrolineaxanthone T 85.45
C00043031 Sterequinone G 85.45
C00044577 Brasixanthone F 85.45
C00050332 Asparasone A 85.45
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