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


and

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




INPUT WORD = C00030936 , 50% or more
[ Metabolite Name : Pd-C-II ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020002 Peujaponisinol B 98.08
C00030935 Pd-C-I 98.08
C00020001 Peujaponisinol A 96.15
C00002465 Decursin 94.23
C00042140 4''-Hydroxydecursin 94.23
C00042141 4''-Hydroxytigloyldecursinol
(+)-4''-Hydroxytigloyldecursinol		 94.23
C00047565 Scuteflorin A 94.23
C00047566 Scuteflorin B
(+)-Scuteflorin B		 94.23
C00020014 Pseudobruceol II 92.45
C00019780 Angelol L 90.91
C00019884 cis-Hassanin 90.74
C00019885 trans-Hassanin 90.74
C00019936 Isomurralonginol isovalerate 90.38
C00033081 Jatamansin
Secryptotaenin A
Selenedin
Selinidin		 90.38
C00036287 (-)-Prantschimgin 90.38
C00046955 trans-(+)-1-(9,10-dihydro-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)ethanone 90.38
C00019779 Angelol K 89.09
C00029687 Angelol G 89.09
C00019858 Edulisin IV 88.89
C00019763 Acetoxyaurapten 88.68
C00019811 Casegravol isovalerate 88.68
C00019994 Paniculonol isovalerate 88.68
C00042005 (2''R,3''R)-Epoxyangeloyldecursinol 88.68
C00042006 (2''S,3''S)-Epoxyangeloyldecursinol
(+)-(2''S,3''S)-Epoxyangeloyldecursinol		 88.68
C00002480 Libanorin 88.46
C00019784 Anisocoumarin D 88.46
C00019787 Anisocoumarin G 88.46
C00019832 6,7-Di-(3,3-dimethylallyloxy)-5-methoxycoumarin 88.46
C00019900 4'beta-Hydroxyeriobrucinol 88.46
C00019968 Murralonginol isovalerate 88.46
C00020015 Ptilosin 88.46
C00029982 Clausenidin 88.46
C00032615 2',3'-Dihydro-jatamansin 88.46
C00032841 Clauslactone O
(+)-Clauslactone O		 88.46
C00036282 (-)-Isovalerylmarmesin 88.46
C00039191 Excavatin I
(+)-Excavatin I		 88.46
C00002478 Isosamidin 87.93
C00019882 trans-Grandmarin isovalerate 87.50
C00031869 Hyuganin D
(+)-Hyuganin D		 87.50
C00029991 Clauslactone T
(+)-Clauslactone T		 87.27
C00030796 Murrayacoumarin C 87.27
C00020003 Praealtin A 87.04
C00046674 Clauslactone G
(+)-Clauslactone G		 87.04
C00019952 6-Methoxy-3',4'-dehydromurranganon propanoate 86.79
C00036000 2',3'-Epoxyisocapnolactone 86.79
C00039193 Excavatin K
(+)-Excavatin K		 86.79
C00044067 5'-epi-Isoethuliacoumarin B
(+)-5'-epi-Isoethuliacoumarin B		 86.79
C00044200 Isoethuliacoumarin B 86.79
C00019783 Anisocoumarin C 86.54
C00019785 Anisocoumarin E 86.54
C00019849 Donatin 86.54
C00019865 (+)-7-(6,7-Epoxy-3,7-dimethyl-5-oxooctanoxy)-coumarin 86.54
C00019960 (+)-7-(3-Methylbut-2-enyloxy)-8-(2-hydroxy-3-methylbut-3-enyl)coumarin 86.54
C00020021 Schinilenol 86.54
C00020025 Seselinol isovalerate 86.54
C00033590 6-Methoxy-7-geranyloxycoumarin
7-O-Geranylscopoletin
6-Methoxyaurapten		 86.54
C00035181 Murrayacoumarin A 86.54
C00036626 6-Methoxy-7-geranyloxy coumarin 86.54
C00039144 Eriostoic acid 86.54
C00039185 Excavatin A
(+)-Excavatin A		 86.54
C00039187 Excavatin C
(+)-Excavatin C		 86.54
C00039189 Excavatin F 86.54
C00044066 5'-epi-Isoethuliacoumarin A 86.54
C00044199 Isoethuliacoumarin A 86.54
C00045665 Artekeiskeanol A 86.54
C00045666 Artekeiskeanol B 86.54
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