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


and

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




INPUT WORD = C00032009 , 50% or more
[ Metabolite Name : Mestranol ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035960 6beta-Hydroxymestranol 94.12
C00035956 6beta,12beta-Dihydroxymestranol 90.57
C00038152 12-O-Methylisohinokiol 89.80
C00043392 Chromazonarol
(-)-Chromazonarol		 89.80
C00025508 Holaromine 88.00
C00038153 12-O-Methylpisiferanol 87.76
C00042763 Neoavarol 87.76
C00047009 Arenarol
(+)-Arenarol		 87.76
C00045037 Puupehenone
(+)-Puupehenone		 86.27
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 86.00
C00035442 [10]-Gingerdiol 86.00
C00042490 ent-Yahazunol
(+)-ent-Yahazunol		 86.00
C00002662 5-Pentadecylresorcinol 85.71
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 85.71
C00033694 Capsiconiate 85.71
C00033774 Dihydrocapsiconiate 85.71
C00034994 10-Shogaol
[10]-Shogaol		 85.71
C00035689 Methyl [8]-Shogaol 85.71
C00040022 Pipercallosine 85.71
C00028256 Erythrococcamide A 84.62
C00043416 Crotinsularin
((-)-Crotinsularin		 84.31
C00045188 6'-Chloroaureol 84.31
C00024466 CID is old! 84.00
C00031278 Salvicanol 84.00
C00035469 1-Dehydro-[10]-gingerdione 84.00
C00036935 Cordiaquinone K
(-)-Cordiaquinone K		 84.00
C00001805 Ankorine 83.67
C00003663 Oestrone 83.67
C00020077 [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 83.67
C00022782 2alpha-Hydroxy-3alpha,4alpha-epoxy-ent-cleroda-13(16),14-diene-15,16-oxide 83.67
C00024411 N-Allylnorgalanthamine 83.67
C00025056 (-)-Vallesamidine 83.67
C00025756 6-Oxo-16-episilicine 83.67
C00025759 6-Oxosilicine 83.67
C00026580 Epiremijinine 83.67
C00027472 Protoemetine 83.67
C00027473 Protoemetinol 83.67
C00034649 Progesterone 83.67
C00044041 [10]-Dehydroshogaol 83.67
C00025048 (-)-Isoschizogaline
Isoschizogaline		 83.02
C00022538 12,20-Dihydroxy-3alpha,4alpha,15,16-bisepoxy-8beta,10betaH-ent-cleroda-13(16),14-diene 82.35
C00036934 Cordiaquinone J
(+)-Cordiaquinone J		 82.35
C00001741 Ibogaine 82.00
C00010704 Syringopicrogenin A 82.00
C00022271 7-Hydroxylambertianic acid 82.00
C00024416 3-O-Acetylcrinine
Krepowine
O-Acetylcrinine
Krepowine		 82.00
C00025518 Malouetafrine 82.00
C00028395 Isocephalotaxine 82.00
C00034483 Divinatorin A
(-)-Divinatorin A		 82.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 82.00
C00036919 Clerodermic acid 82.00
C00037461 Macusine B 82.00
C00045969 Geissoschizoline N4-oxide
(+)-Geissoschizoline N4-oxide		 82.00
C00049488 Morinin F 82.00
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