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


and

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




INPUT WORD = C00016486 , 50% or more
[ Metabolite Name : (-)-Ochracenomicin B , Ochracenomicin B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016487 (-)-Ochracenomicin C
Ochracenomicin C		 90.20
C00016485 (+)-Ochracenomicin A
Ochracenomicin A		 88.68
C00015173 YM 181741 86.27
C00018637 Fujianmycin A 86.27
C00048061 Photinide E
(-)-Photinide E		 85.71
C00017674 6-Deoxy-8-O-methylrabelomycin
8-O-Methyltetrangomycin
MM 47755		 84.91
C00017757 PD 116779 84.91
C00017614 Rubiginone B1 84.31
C00017615 (+)-Rubiginone B2
Rubiginone B2		 84.31
C00018204 Deoxyfrenolicin 84.00
C00049722 Hainanolidol 84.00
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 83.67
C00007768 (Z)-(4-Hydroxycinnamoyl)-epilupinine 83.67
C00025894 Ibogamine pseudoindoxyl 83.67
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 83.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 83.67
C00043350 Capillarin isovalerate 83.67
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 83.67
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 83.67
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 83.67
C00048849 Saccharothrixin A
(+)-Saccharothrixin A		 83.64
C00048850 Saccharothrixin B
(+)-Saccharothrixin B		 83.64
C00017186 (+)-Hatomarubigin A
CE 33A
Hatomarubigin A		 83.02
C00017187 (+)-Hatomarubigin B
CE 33B
Hatomarubigin B		 83.02
C00017612 Rubiginone A1 83.02
C00017613 (+)-Rubiginone A2
Rubiginone A2
Fujianmycin B		 83.02
C00017940 (-)-Rabelomycin
Rabelomycin		 83.02
C00028936 Robustimine
(+)-Robustimine		 82.35
C00031960 Leoheterin
(+)-Leoheterin		 82.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 82.00
C00039927 Paraphaeosphaerin A 82.00
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B		 82.00
C00045969 Geissoschizoline N4-oxide
(+)-Geissoschizoline N4-oxide		 82.00
C00015511 Rubiginone D2 81.82
C00048851 Saccharothrixin C
(+)-Saccharothrixin C		 81.82
C00000511 Brombyin II 81.63
C00000512 Brombyin III 81.63
C00001837 Codeine
(-)-Codeine		 81.63
C00015011 Bhimamycin C 81.63
C00017990 Antibiotic OS 3966B
Nanaomycin B		 81.63
C00018314 (-)-Virantmycin
NSC 374127
Virantmycin		 81.63
C00019896 7-(6R-Hydroxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin 81.63
C00022307 7-Hydroxyhedychenone 81.63
C00024367 Augustamine 81.63
C00025756 6-Oxo-16-episilicine 81.63
C00025759 6-Oxosilicine 81.63
C00031925 Juglanoside A
(-)-Juglanoside A		 81.63
C00033632 Altersolanol J 81.63
C00034869 Leojaponin 81.63
C00040204 Salvinolone 81.63
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 81.63
C00041258 20-Deoxocarnosol 81.63
C00042763 Neoavarol 81.63
C00043062 t-Crotonin 81.63
C00047009 Arenarol
(+)-Arenarol		 81.63
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 81.63
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