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


and

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




INPUT WORD = C00039852 , 50% or more
[ Metabolite Name : Nimbidiol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031093 Przewalskin 93.02
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 92.86
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 90.48
C00031398 Sugiol
(+)-Sugiol		 89.13
C00038717 Celaphanol A
(+)-Celaphanol A		 88.64
C00003474 Podocarpic acid 88.10
C00035687 Methyl [6]-paradol 88.10
C00035688 Methyl [6]-Shogaol 88.10
C00042733 Methoxyconidiol
(+)-Methoxyconidiol		 88.10
C00049392 Nordihydrocapsiate 88.10
C00003484 Spruceanol 86.96
C00036069 Buddlejone
(-)-Buddlejone		 86.96
C00039446 Isohinokiol 86.96
C00040023 Pisiferal
(+)-Pisiferal		 86.96
C00040024 Pisiferol 86.96
C00015823 Micrandrol D 86.67
C00001750 Mesembrinol 86.36
C00003426 (+)-Ferruginol
Ferruginol		 86.36
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 86.36
C00036112 Deoxybuddlejone 86.36
C00024424 Ornazidine 86.05
C00027600 8-O-Demethylvasconine
(-)-8-Demethylmaritidine		 86.05
C00027784 CID is old! 86.05
C00028537 Macowine 86.05
C00002076 Trichostachine 85.71
C00002764 [6]-Paradol 85.71
C00002774 [6]-Shogaol 85.71
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B		 85.71
C00034316 Tiomanene 85.71
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 85.71
C00036899 Chlorosesamone 85.71
C00038840 Cordiachrome B 85.71
C00038843 Cordiaquinol I 85.71
C00042857 Piperlonguminine 85.71
C00047026 Clathrin B
(-)-Clathrin B		 85.71
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 85.42
C00040815 3beta-Hydroxysugiol
Margocilin		 85.42
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 84.78
C00031522 19-Hydroxyferruginol 84.78
C00032365 Totaradiol
3beta-Hydroxytotarol		 84.78
C00034942 (-)-Sonderianol 84.78
C00035999 1-Oxoferruginol 84.78
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 84.78
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 84.78
C00044421 12-Hydroxydehydroabietinol 84.78
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 84.78
C00048952 6-Oxoferruginol 84.78
C00049757 Triptobenzene L
(+)-Triptobenzene L		 84.78
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 84.44
C00020758 Dendocarbin J 84.09
C00020760 Dendocarbin K 84.09
C00024384 Crinine
Crinidine		 84.09
C00024409 Mesembrenol
(+)-Mesembrenol		 84.09
C00024446 Vittatine 84.09
C00028251 Epivittatine 84.09
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 84.09
C00042930 Salvirecognone
(+)-Salvirecognone		 84.09
C00045836 Dendocarbin I
(-)-Dendocarbin I		 84.09
C00048833 Psoracorylifol B
(+)-Psoracorylifol B		 84.09
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