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


and

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





INPUT WORD = C00037046 , 50% or more
[ Metabolite Name : Dibenzyl disulfide , Benzyl disulfide ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037959 Trithiolaniacin 91.67
C00019221 Benzyl benzoate 90.91
C00035016 2-Phenylethyl benzoate 88.57
C00037047 Dibenzyl trisulfide 88.57
C00037536 N-(2-Phenylethyl)benzamide 88.57
C00015526 3-Methoxybibenzyl 87.88
C00028788 Oxytriphine 86.11
C00050334 Calyxolane A
(+)-Calyxolane A
86.11
C00050335 Calyxolane B 86.11
C00035059 Benzyl salicylate 85.71
C00007921 Dihydrochalcone 84.85
C00015522 3-Hydroxybibenzyl 84.85
C00015883 Stilbene 84.85
C00036911 Cistacarpin 84.85
C00037932 trans-Stilbene 84.85
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine
83.78
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide
83.78
C00028615 Muricatisine 83.78
C00015472 3-Hydroxy-4-methoxybibenzyl 82.86
C00015555 4-Hydroxy-3'-methoxybibenzyl 82.86
C00015556 4-Hydroxy-3-methoxybibenzyl 82.86
C00036549 3-Hydroxy-4'-methoxybibenzyl 82.86
C00026385 3-Phenylquinoline
NSC 136922
82.35
C00026904 Glycozoline 82.35
C00043271 Anthraquinone 82.35
C00002878 Dihydropinosylvin
3,5-Dihydroxybibenzyl
dihydropinosylvin
81.82
C00002889 Lunularin
3,4'-Dihydroxybibenzyl
81.82
C00002897 Pinosylvin
3,5-Dihydroxystilbene
Pinosylvine
(E)-Pinosylvin
81.82
C00020662 Obtusastyrene 81.82
C00036010 4,4'-Dihydroxystilbene 81.82
C00040678 Xanthone 81.82
C00041273 3-Hydroxy-5-methoxybiphenyl
3-Methoxy-5-phenylphenol
81.82
C00046333 Pterocarpan
(-)-Pterocarpan
81.08
C00024716 Mukolidine 80.56
C00024717 Mukoline 80.56
C00002980 Aucuparin 80.00
C00031856 Hibicutaiwanin 80.00
C00016261 (+)-Kurasoin A
Kurasoin A
(S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone
79.49
C00018559 AN 1 (pharmaceutical)
Amphetaminil
79.49
C00031476 (S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
(-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide
79.49
C00035014 2-Hydroxyxanthone 79.41
C00002168 Glycosminine
Glycophymine
N-Demethylarborine
78.95
C00026245 CID is old! 78.95
C00037967 Typhaphthalide
(-)-Typhaphthalide
78.95
C00020045 15-Cadalenal
5-Methyl-8-(1-methylethyl)-naphthalenecarboxaldehyde
78.79
C00020181 3,4-Dihydro-5-methyl-8-isopropyl-2-naphthalenecarboxaldehyde 78.79
C00029467 2-Phenyl benzaldehyde 78.79
C00029542 4-Phenyl benzaldehyde 78.79
C00006919 4,4'-Dihydroxychalcone 78.38
C00014418 3,3'-Dihydroxychalcone 78.38
C00015213 2,4'-Dihydroxy-3-methoxybibenzyl 78.38
C00015292 Batatasin III
3,3'-Dihydroxy-5-methoxybibenzyl
78.38
C00015315 3,4'-Dihydroxy-5-methoxybibenzyl 78.38
C00015321 3,4'-Dimethoxybibenzyl
Lunularine dimethyl ether
78.38
C00015335 3,5-Dihydroxy-4'-methoxystilbene 78.38
C00015399 3,5-Dimethoxybibenzyl
Dihydropinosylvin dimethyl ether
78.38
C00015400 3,5-Dimethoxystilbene
Pinosylvin dimethyl ether
78.38
C00015536 4,5-Dihydroxy-3-methoxystilbene 78.38
C00019222 Benzyl trans-cinnamate 78.38
C00019230 (E)-3,4'-Dimethoxystilbene
(E)-1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]-benzene
78.38
C00046428 Stilbostemin A 78.38
C00049493 N,N'-Dibenzylurea 78.38
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