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


and

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





INPUT WORD = C00040990 , 50% or more
[ Metabolite Name : Guisinol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016730 Folipastatin 94.92
C00049698 Acarogobien A 91.94
C00023732 Auranticin A 86.36
C00023733 Auranticin B 84.85
C00007123 4'-Geranyloxy-4,2'-dihydroxychalcone
4'-O-Geranylisoliquiritigenin
84.75
C00010016 Erybraedin A
4-Prenylphaseollidin
(6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan
83.61
C00040391 Stictic acid 83.05
C00047674 4-O-Methyldiploicin 83.05
C00023968 Arugosin B 82.81
C00035298 Dulcisxanthone B 82.26
C00009668 Ficifolinol
3,9-Dihydroxy-2,8-diprenylpterocarpan
81.97
C00019648 Striatin
(6aR,11aR)-3,9-Dihydroxy-2-(1,1-dimethyl-2-propenyl)-10-prenylpterocarpan
81.97
C00039943 Pennicitrinone C
(+)-Pennicitrinone C
81.97
C00023971 25-O-Methylarugosin A
1,10-Dihydroxy-6-methoxy-8-methyl-2-(3-methylbut-2-enyl)-7-(3-methylbut-2-enyloxy)-dibenz[b,e]oxepin-11(6H)-one
81.82
C00008459 Glabrol 81.67
C00036165 Mulberrofuran B 81.67
C00038952 Deangeloylschisantherin F 81.67
C00039012 Dicitrinin A
Pennicitrinone A
81.67
C00039942 CID is old! 81.67
C00045813 Cudraxanthone P 81.67
C00002702 Mallotophenone 81.36
C00007073 4,2',4'-Trihydroxy-3',5'-diprenylchalcone 81.36
C00008002 Gancaonin J 81.36
C00011140 Stipulin 81.36
C00014618 alpha,4,2'-Trihydroxy-4''-O-geranyldihydrochalcone 81.36
C00019265 Hexyl oroxylopterocarpan 81.36
C00047849 Diploicin 81.36
C00008267 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone
Nimbaflavone
81.25
C00018922 Eryzerin A
(+/-)-7,2',4'-Trihydroxy-8,3'-diprenylisoflavanone
80.65
C00044664 Cratoxyarborenone E 80.65
C00002598 (-)-Deoxypodorhizone
Dihydroanhydropodorhizol
(-)-Yatein
Yatein
80.33
C00002606 Gomisin L1 methyl ether 80.33
C00007137 Kuwanol D 80.33
C00019737 Eryvarin J
3,9-Dihydroxy-2,4-diprenylpterocarpan
80.33
C00030724 Mangostenone D
(-)-Mangostenone D
80.33
C00031533 2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)-methyl]-1,4-butanediol 80.33
C00033578 6-Deoxy-7-demethylmangostanin
(-)-6-Deoxy-7-demethylmangostanin
80.33
C00034844 Formoxanthone C 80.33
C00048008 Mollicellin M 80.33
C00000975 Kazinol A 80.00
C00004088 Licoflavone B
Prenyllicoflavone A
7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
80.00
C00008202 Abyssinone IV 80.00
C00013393 Muxiangrin III
Muxiangrine III
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
80.00
C00018928 Manuifolin E
(3R)-7,2',4'-Trihydroxy-6,5'-bis(1,1-dimethyl-2-propenyl)isoflavan
80.00
C00030955 Penicitrinol A 80.00
C00042376 Chabrolohydroxybenzoquinone E 80.00
C00046805 Macluraxanthone C 80.00
C00008519 Exiguaflavanone A 79.69
C00014177 Monotesone B
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone
79.69
C00014183 (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 79.69
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