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


and

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




INPUT WORD = C00014981 , 50% or more
[ Metabolite Name : Resomycin A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043317 Blanchaquinone 91.67
C00014982 Resomycin B 89.83
C00017921 Aklaviketone 88.89
C00018355 58C 88.89
C00018357 58G 88.52
C00004997 Topazolin hydrate
5,7-Dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one		 88.14
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 88.14
C00017539 Anhydromaggiemycin 87.30
C00043257 Aklavinone 87.30
C00002825 Frangulin B 86.89
C00016467 Paeciloquinone E 86.44
C00018198 Ekatetron
Ekatetrone
NSC 319478		 86.44
C00017538 Maggiemycin 86.15
C00043491 epsilon-Rhodomycinone 86.15
C00004989 Gnaphaliin 7-epoxymethylbutyl ether 85.25
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 85.25
C00039053 Dulxanthone E 85.25
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 85.00
C00017707 Aklanonic acid 85.00
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 84.75
C00014983 Resomycin C 84.75
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 84.75
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		 84.75
C00016263 (+)-Espicufolin
(R)-(+)-Espicufolin
(R)-Espicufolin
CU 39
Espicufolin		 84.75
C00019517 Anagyroidisoflavone A 84.75
C00019609 Piscerynetol
5,7-Dihydroxy-3'-methoxy-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':4',5']isoflavone		 84.75
C00023631 Versicolorone 84.75
C00045004 Phellodensin C
(-)-Phellodensin C		 84.75
C00018356 2-Hydroxyaklavinone
58D		 84.62
C00002824 Frangulin A 84.13
C00004115 7,2'-Dihydroxyflavone 7-glucoside 84.13
C00015513 Rubiginone H 84.13
C00016468 Paeciloquinone F 83.87
C00010022 Sphenostylin D
(6aS,11aS)-3,6a-Dihydroxy-8,9-dimethoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan		 83.61
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 83.61
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		 83.61
C00019604 Piscerythrone hydrate 83.33
C00002817 Dothistromin 83.05
C00003929 4'-Hydroxy-5-methoxy-7-(3-methyl-2,3-epoxybutoxy)flavone 83.05
C00007118 Melafolone 83.05
C00008985 Methylhildgardtol A 83.05
C00009028 4beta-Hydroxyobovatachromene 83.05
C00010021 Sphenostylin C
(6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan		 83.05
C00010067 Lupinalbin C 83.05
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 83.05
C00016533 Naphthgeranine F 83.05
C00019066 5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)-3''-methoxyfurano[4'',5'':6,7]isoflavone 83.05
C00019975 Mutisifuro coumarin diacetate 83.05
C00023630 Aversin 83.05
C00027489 Thaipetaline
(-)-Thaipetaline
10-O-Demethylthaicanine		 83.05
C00035317 Fridamycin E 83.05
C00035553 Capitellataquinone A
(-)-Capitellataquinone A		 83.05
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