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


and

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




INPUT WORD = C00002168 , 50% or more
[ Metabolite Name : Glycosminine , Glycophymine , N-Demethylarborine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026245 CID is old! 100.00
C00002136 Arborine 95.00
C00002167 Glycophymoline 95.00
C00037967 Typhaphthalide
(-)-Typhaphthalide		 92.11
C00026584 5H,6H-quinindolin-11-one
5H-Quinindolin-11-one		 89.74
C00031476 (S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
(-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide		 89.74
C00001536 Dianthalexin 89.47
C00028788 Oxytriphine 89.47
C00032091 Onosmin A 89.47
C00037536 N-(2-Phenylethyl)benzamide 89.47
C00049493 N,N'-Dibenzylurea 89.47
C00002200 Tryptanthrin
Tryptanthrine
Couroupitine A		 87.80
C00014662 4'-Chloro-2-hydroxyaurone 87.50
C00038490 Arboricine 87.50
C00018559 AN 1 (pharmaceutical)
Amphetaminil		 87.18
C00032092 Onosmin B 87.18
C00007559 N-Benzoylanthranilic acid 86.84
C00009707 Equol
7,4'-Dihydroxyisoflavan		 86.84
C00020663 Obtustyrene 86.84
C00024231 1-Hydroxy-N-methylacridone 86.84
C00026582 10H-quindoline
Quindoline		 86.84
C00026583 6H-quinindoline 86.84
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine		 86.84
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide		 86.84
C00028615 Muricatisine 86.84
C00035016 2-Phenylethyl benzoate
Phenylethyl benzoate		 86.84
C00046333 Pterocarpan
(-)-Pterocarpan		 86.84
C00050334 Calyxolane A
(+)-Calyxolane A		 86.84
C00050335 Calyxolane B 86.84
C00018182 1,3-Diphenethylurea
N,N'-Bis(phenethyl)urea
N,N'-Diphenethylurea
NSC 25433		 85.37
C00028309 Glycozolone A 85.37
C00009533 Dihydrodaidzein
7,4'-Dihydroxyisoflavanone		 85.00
C00001710 Cryptolepine 84.62
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone		 84.62
C00014592 2'-Methoxy-4'-hydroxydihydrochalcone 84.62
C00014593 2-Methoxy-4-hydroxydihydrochalcone 84.62
C00045706 Broussonin B 84.62
C00006917 4'-Methoxychalcone 84.21
C00008126 7-Hydroxyflavanone 84.21
C00014661 4'-Chloroaurone 84.21
C00015472 3-Hydroxy-4-methoxybibenzyl 84.21
C00019222 Benzyl trans-cinnamate 84.21
C00020218 7-Hydroxyflavone 84.21
C00024743 N-Methoxy-3-formylcarbazole 84.21
C00026384 3-(4-Hydroxyphenyl)quinoline 84.21
C00026385 3-Phenylquinoline
NSC 136922		 84.21
C00028067 Clausenine 84.21
C00038190 1-Hydroxy-7-methoxyxanthone 84.21
C00044930 1-Methoxycarbonyl-beta-carboline
Methyl beta-Carboline-1-carboxylate
beta-Carboline-1-carboxylic acid, methyl ester		 84.21
C00039983 Phaitanthrin C
(-)-Phaitanthrin C		 83.72
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