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


and

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




INPUT WORD = C00039971 , 50% or more
[ Metabolite Name : Pestalamide B , (-)-Pestalamide B ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039970 Pestalamide A
(-)-Pestalamide A		 96.08
C00038586 Berkeleyamide B
(+)-Berkeleyamide B		 89.09
C00038588 Berkeleyamide D
(-)-Berkeleyamide D		 86.27
C00026364 (+)-Sterculinine I 83.02
C00007207 Isotaxiresinol
(-)-Isotaxiresinol		 82.69
C00001598 Miraxanthin V 82.35
C00026901 Clausine-U
(-)-Clausine U		 82.35
C00038800 Clausine W
(-)-Clausine W		 82.35
C00039982 Phaitanthrin B
(-)-Phaitanthrin B		 82.35
C00017702 FR 901235 80.77
C00018500 Quinocarcin
Antibiotic DC 52
DC-52
Quinocarcin		 80.77
C00030512 Indomethacin 80.77
C00002143 Bucharidine 80.39
C00007004 5'-Prenyllicodione 80.39
C00015164 CJ 16173 80.39
C00017614 Rubiginone B1 80.39
C00018637 Fujianmycin A 80.39
C00019838 4-[6,10-Dihydroxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin 80.39
C00026900 Clausine-T
(-)-Clausine T		 80.39
C00033297 Monodemethoxycurcumin
p-Hydroxycinnamoyl feruloyl methane		 80.39
C00033608 9-Demethyl FR-901235
(+)-9-Demethyl FR-901235		 80.39
C00039233 Furoclausine B
(-)-Furoclausine B		 80.39
C00049100 Achillamide
(-)-Achillamide		 80.39
C00038587 Berkeleyamide C
(+)-Berkeleyamide C		 80.33
C00036115 Epiphyllic acid 79.63
C00017674 6-Deoxy-8-O-methylrabelomycin
8-O-Methyltetrangomycin
MM 47755		 79.25
C00019367 2-Phenylethyl-2,6-diacetyl beta-D-glucopyranoside 79.25
C00027565 Methylexcentricine
(+)-(+)-2-N-Methylexcentricine
2-N-Methylexcentricine		 79.25
C00028825 Phamine 79.25
C00046780 Isogravacridonechlorine 79.25
C00010705 Syringopicrogenin B 78.85
C00011114 Brosimacutin C 78.85
C00015558 4'-Hydroxyradulanin H 78.85
C00016667 Bacithrocin C 1 78.85
C00016668 Bacithrocin C 2 78.85
C00027786 8-Oxoerythrinine 78.85
C00041426 Cephalinone B
(-)-Cephalinone B		 78.85
C00048063 p-Hydroxyphenethyl anisate 78.85
C00048227 Vitexdoin A
(-)-Vitexdoin A		 78.85
C00026852 3,4,5,6-Tetradehydroyohimbine 78.57
C00000661 N-trans-Sinapoyltyramine 78.43
C00007056 Licochalcone C 78.43
C00011282 Preechinulin 78.43
C00015266 2-Carboxy-3,5-dihydroxy-4-(3-methyl-2-butenyl)bibenzyl 78.43
C00015856 Radulanin E 78.43
C00015858 Radulanin H 78.43
C00015863 Radulanolide 78.43
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 78.43
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 78.43
C00016478 CW 69B
Carbazoquinocin B
WS 63967D		 78.43
C00017615 (+)-Rubiginone B2
Rubiginone B2		 78.43
C00018056 N-Acetyl-L-phenylalanyl-L-phenylalaninol 78.43
C00024425 CID is old! 78.43
C00024679 7-Methoxyheptaphylline 78.43
C00024680 7-Methoxymurrayacine 78.43
C00024711 Heptazolicine 78.43
C00025785 Cephamorphinanine
(-)-Cephamorphinanine		 78.43
C00026518 Clausevatine F 78.43
C00026899 Clausine-S
(+)-Clausine S		 78.43
C00027014 Polanrazine E 78.43
C00027471 Piperolactam C
O-Methylpiperolactam B
Piperolactam B methyl ether		 78.43
C00027594 Telikovinone 78.43
C00034226 Secoisoodorinol
(+)-Secoisoodorinol		 78.43
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 78.43
C00035796 5-Prenylbutein 78.43
C00036041 Artotonkin 78.43
C00037681 Preracemosol A 78.43
C00039981 Phaitanthrin A
(-)-Phaitanthrin A		 78.43
C00040340 Spatozoate 78.43
C00041427 Cephalinone C
(-)-Cephalinone C		 78.43
C00041517 Eucryphin 78.43
C00046735 Emorydone 78.43
C00049488 Morinin F 78.43
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