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


and

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




INPUT WORD = C00015885 , 50% or more
[ Metabolite Name : Tylimanthin A ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015886 Tylimanthin B 95.65
C00015424 3-Hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methoxybibenzyl 93.62
C00015860 (+)-Radulanin J
Radulanin J		 93.62
C00015435 3-Hydroxy-4-isopentenyl-5-methoxystilbene
Longistyline A		 93.48
C00015436 3-Hydroxy-4-isopentenyl-5-methoxybibenzyl
3-Hydroxy-4-isopentenyl-5-methoxybibenzyl		 93.48
C00015471 3-Hydroxy-4'-methoxy-4-(3-methyl-2-butenyl)bibenzyl 93.48
C00015473 3-Hydroxy-5-methoxy-2-(3-methyl-2-butenyl)bibenzyl 93.48
C00015554 4'-Hydroxy-3-methoxy-4-(3-methyl-2-butenyl)bibenzyl 93.48
C00015604 Longistyline C
5-Hydroxy-2-isopentenyl-3-methoxystilbene		 93.48
C00015606 5-Hydroxy-3-methoxy-2-(3-methyl-2-butenyl)bibenzyl 93.48
C00015687 7-Methoxy-2,2-dimethyl-5-(2-phenylethyl)chromene 93.48
C00015843 Perrottetin D 93.48
C00015853 Radulanin B
Radulanin A methyl ether		 93.48
C00015887 Tylimanthin C 92.00
C00019234 Artoindonesianin N 91.49
C00002882 Glepidotin C 91.30
C00015329 3,5-Dihydroxy-4-(2,3-epoxy-3-methylbutyl)bibenzyl 91.30
C00015591 5-Hydroxy-2,2-dimethyl-7-(2-phenylethyl)chromene 91.30
C00015859 (-)-Radulanin I
Radulanin I		 91.30
C00033380 Sinensol G 89.58
C00002899 4-Prenyldihydropinosylvin
3,5-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl		 89.13
C00008420 5,7-Dimethoxy-6-C-methylflavanone 89.13
C00015195 2-(2,3-Epoxy-3-methylbutyl)-3,5-dihydroxybibenzyl 89.13
C00015323 3,5-Dihydroxy-2-(3-methyl-2-butenyl)bibenzyl 89.13
C00015840 Perrottetin A 89.13
C00015852 Radulanin A 89.13
C00045760 5-Cinnamyl-2-prenylresorcinol
Chiricanine A		 89.13
C00045761 Chiricanine B
Flavestin H
(-)-Chiricanine B		 89.13
C00007047 Flemistrictin E 88.00
C00007049 Flemistrictin B 88.00
C00034814 Carexane I
(+)-Carexane I		 88.00
C00047268 Lespecyrtin B1
(+)-Lespecyrtin B1		 88.00
C00047271 Lespecyrtin C1
(+)-Lespecyrtin C1		 88.00
C00019162 3',5-Dimethoxy-4-hydroxy-4'-(3,3-dimethylallyl) stilbene 87.76
C00025934 Lotusine
(-)-Lotusine
D-(-)-Lotusine		 87.50
C00025937 Magnocurarine
(-)-Magnocurarine
(R)-Magnocurarine		 87.50
C00028490 CID is old! 87.50
C00007045 Isocordoin 87.23
C00007053 Derricidin 87.23
C00008001 Dihydrocordoin 87.23
C00013444 Pinnatin
4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 87.23
C00015841 Perrottetin B 87.23
C00015842 Perrottetin C 87.23
C00020219 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one 87.23
C00027391 Isopiline
(-)-Isopiline		 87.23
C00002901 4-Prenylresveratrol
4-Isopentenyl-3,4',5-trihydroxystilbene
Arachidin II		 86.96
C00004086 5,7-Dimethoxy-6-C-methylflavone 86.96
C00004537 Galangin 3,7-dimethyl ether
3,7-Dimethoxy-5-hydroxyflavone
3,7-Dimethylgalangin
5-Hydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one		 86.96
C00007018 Pongamol 86.96
C00007020 Ovalitenin A 86.96
C00007023 Purpuritenin B 86.96
C00008149 Onysilin
5-Hydroxy-6,7-dimethoxyflavanone		 86.96
C00008169 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone 86.96
C00008550 (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin		 86.96
C00008757 5,7,4'-Trimethoxyflavan 86.96
C00014363 (2R,3S)-3-Hydroxy-5,7-dimethoxyflavanone
cis-3-Hydroxy-5,7-dimethoxyflavanone		 86.96
C00015312 3,4'-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl 86.96
C00015432 3-Hydroxy-4-(3-methyl-2-butenyl)bibenzyl 86.96
C00015528 4-(3-Methyl-but-1-enyl)-3,4',5-trihydroxystilbene
Arachidin III		 86.96
C00015552 4'-Hydroxy-3,3'-dimethoxy-4,5-methylenedioxybibenzyl 86.96
C00015569 5,3'-Dimethoxy-3,4-methylenedioxybibenzyl 86.96
C00015681 7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene 86.96
C00015682 7-Hydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene 86.96
C00015828 Notholaenic acid 86.96
C00015854 Radulanin C 86.96
C00015862 Radulanin L 86.96
C00020453 Eryvariestyrene 86.96
C00025924 Juziphine
(+)-Juziphine
Yuziphine		 86.96
C00027226 Norarmepavine
(-)-Norarmepavine		 86.96
Page Top