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


and

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




INPUT WORD = C00021246 , 50% or more
[ Metabolite Name : Epipolasinthiourea B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013578 Epipolasinthiourea A
N-[(1aR,3aS,7S,7aS,7bR)-Decahydro-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalen-7-yl]-N'-(2-phenylethyl)thiourea		 96.49
C00021232 Guayulin C 87.72
C00021233 Guayulin D 87.72
C00043219 6-epi-beta-Verbesinol coumarate 85.96
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 84.21
C00020366 Tenuferidin 84.21
C00045126 Trisphaerolide A 84.21
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 82.76
C00020340 Cinnamoylechinaxathol 82.76
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 82.46
C00012776 [1R-(1alpha,2alpha,4aalpha,5alpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 82.46
C00024452 (-)-Aspidospermine
Aspidospermine		 82.46
C00024465 CID is old! 82.46
C00037225 Guayulin A 82.46
C00037226 Guayulin B
(+)-Guayulin B		 82.46
C00044606 Callyspongamide A 82.46
C00044801 Hermitamide A 82.46
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 82.46
C00020367 Tenuferin 81.97
C00012452 Juniferinin
Juniperinin		 81.36
C00024289 17-O-Acetylajmaline 81.36
C00012074 Cinnamoylechinadiol 81.03
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 81.03
C00020285 2,4-dihydroxycinnamate 81.03
C00021962 Vernoeggersic acid 81.03
C00024515 Aspidocarpine 81.03
C00039308 Gymnastatin H 81.03
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 81.03
C00020392 Microferinin 80.70
C00021412 6-(p-Hydroxybenzoyl)epoxyjaeschkeanadiol
Jaeskeanin
Ferutinin alpha-epoxide		 80.70
C00021895 4alpha-Hydroxygymnomitryl cinnamate 80.70
C00024310 17-O-Acetyltetraphyllicine 80.70
C00024574 Lundurine C
(-)-Lundurine C		 80.70
C00027098 Hapalindole F 80.70
C00031036 Pipyahyine 80.70
C00012768 Rupestrol cinnamate 80.65
C00012075 Cinnamoylepoxyechinadiol 80.33
C00040565 Triptogelin G-2 80.33
C00024513 Anomalin
Anomaline		 80.00
C00037574 Octadecyl (E)-p-coumarate 80.00
C00037575 Octadecyl (Z)-p-coumarate 80.00
C00040115 Pulchellamine D
(+)-Pulchellamine D		 80.00
C00026909 N-Palmitoyltryptamine 79.66
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 79.66
C00012825 [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid 79.31
C00016213 YL 03709B-A
YM 47522		 79.31
C00019862 2'-Epiisotriptiliocoumarin 79.31
C00020242 2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone 79.31
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 79.31
C00024481 11-Methoxytabersonine
(-)-11-Methoxytabersonine
16-Methoxytabersonine		 79.31
C00037405 Kuhistanicaol J 79.31
C00041239 12-Methoxyechitamidine
(-)-12-Methoxyechitamidine		 79.31
C00041685 N(4)-Demethyl-12-methoxyalstogustine
(-)-N(4)-Demethyl-12-methoxyalstogustine		 79.31
C00050319 3-(3,4-dihydroxyphenyl)propyl palmitate 79.31
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