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


and

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




INPUT WORD = C00015511 , 50% or more
[ Metabolite Name : Rubiginone D2 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017612 Rubiginone A1 94.55
C00017187 (+)-Hatomarubigin B
CE 33B
Hatomarubigin B		 92.73
C00017674 6-Deoxy-8-O-methylrabelomycin
8-O-Methyltetrangomycin
MM 47755		 92.73
C00017757 PD 116779 92.73
C00016296 0089C
Brasiliquinone C		 90.91
C00017186 (+)-Hatomarubigin A
CE 33A
Hatomarubigin A		 90.91
C00017613 (+)-Rubiginone A2
Rubiginone A2
Fujianmycin B		 90.91
C00048851 Saccharothrixin C
(+)-Saccharothrixin C		 90.91
C00015173 YM 181741 89.09
C00017614 Rubiginone B1 89.09
C00017615 (+)-Rubiginone B2
Rubiginone B2		 89.09
C00048850 Saccharothrixin B
(+)-Saccharothrixin B		 89.09
C00016295 0089B
Brasiliquinone B		 87.27
C00016485 (+)-Ochracenomicin A
Ochracenomicin A		 87.27
C00018637 Fujianmycin A 87.27
C00048849 Saccharothrixin A
(+)-Saccharothrixin A		 87.27
C00016211 (+)-EI 1507-1
EI 1507-1		 85.71
C00016212 (+)-EI 1507-2
EI 1507-2
Sch 58450		 85.71
C00038730 Chaetoxanthone B 85.71
C00000719 Kadsurenone
Kadsurenone A		 85.45
C00014934 Seitomycin 85.45
C00017188 CE 33C
Hatomarubigin C		 85.45
C00046255 Oviedomycin 85.45
C00015512 4-O-Acetylrubiginone D2 85.25
C00017020 (-)-Rubiginone C2
Rubiginone C2		 84.13
C00016167 Hydranthomycin 83.64
C00017940 (-)-Rabelomycin
Rabelomycin		 83.64
C00035317 Fridamycin E 83.64
C00044067 5'-epi-Isoethuliacoumarin B
(+)-5'-epi-Isoethuliacoumarin B		 83.64
C00044141 Cycloethuliacoumarin 83.64
C00044199 Isoethuliacoumarin A 83.64
C00002610 Kadsurin A
(+)-Kadsurin A		 82.46
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 82.46
C00046906 Sauchinone A 82.46
C00034748 (-)-8'-epi-Aristoligol
Holostylol A		 82.14
C00041491 Decaspirone H
(+)-Decaspirone H		 82.14
C00000671 (+)-Denudatin B 81.82
C00008510 Velloeriodictyol 81.82
C00009001 Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether 81.82
C00009724 Machaerol B
6,2'-Dihydroxy-7,8,3',4'-tetramethoxyisoflavan		 81.82
C00014470 Licoagrochalcone D
5''-(2-Hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':4,3]-4'-hydroxy-2-methoxychalcone		 81.82
C00016486 (-)-Ochracenomicin B
Ochracenomicin B		 81.82
C00020003 Praealtin A 81.82
C00034750 (-)-Aristotetralone 81.82
C00035553 Capitellataquinone A
(-)-Capitellataquinone A		 81.82
C00036845 Buergeriside B2 81.82
C00037842 Sterekunthal A 81.82
C00044393 (-)-Spirocalcaridine A 81.82
C00047619 (-)-Holostyligone 81.82
C00017019 Rubiginone C1 80.95
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