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


and

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




INPUT WORD = C00046498 , 50% or more
[ Metabolite Name : Vertilecanin A methyl ester , (-)-Vertilecanin A methyl ester ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046497 Vertilecanin A
(-)-Vertilecanin A		 94.59
C00018048 Phenopicolinic acid 91.89
C00043569 Harman-3-carboxylic acid 89.19
C00026759 Taraxacine B 86.84
C00001753 Murrayanine 86.49
C00007559 N-Benzoylanthranilic acid 86.49
C00019287 Cearoin
2,5-Dihydroxy-4-methoxybenzophenone		 86.49
C00024715 Koenoline 86.49
C00035788 2,6-Dihydroxy-4-methoxybenzophenone 86.49
C00036498 2-Methoxy-4-oxo-6-phenyl-hexa-2,5-dienoic acid methyl ester 86.49
C00037711 Pyrrolezanthine 86.49
C00018049 Antibiotic Tue 2480F1
K 251sb
NSC 266530
Pyridindolol		 85.00
C00026677 Arenarine A 84.21
C00026678 Arenarine B 84.21
C00026897 Clausine-Q
Clausine Q		 84.21
C00029984 Clausine E
Clauszoline I		 84.21
C00030333 Furomollugin 84.21
C00042602 Hyrtioerectine B 84.21
C00024716 Mukolidine 83.78
C00024717 Mukoline 83.78
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine		 83.78
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide		 83.78
C00028615 Muricatisine 83.78
C00035059 Benzyl salicylate 83.78
C00039755 Methyl carbazole-3-carboxylate 83.78
C00042398 Cleistopholine 83.78
C00044930 Methyl beta-Carboline-1-carboxylate
beta-Carboline-1-carboxylic acid, methyl ester		 83.78
C00046499 Vertilecanin B
(+)-Vertilecanin B		 83.72
C00026652 Dichotomine A 82.50
C00036770 Arthoniafurone B
(-)-Arthoniafurone B		 82.50
C00003024 Yangonin 82.05
C00032092 Onosmin B 82.05
C00001536 Dianthalexin 81.58
C00002785 Alizarin 81.58
C00002828 2-Hydroxymethylanthraquinone 81.58
C00016495 Phenamide 81.58
C00018154 Mucidin
Strobilurin A		 81.58
C00026450 Isotaifine 81.58
C00026487 Taifine 81.58
C00026724 Mukonidine 81.58
C00026893 Clausine-M
Clausine M		 81.58
C00026922 Dipodazine 81.58
C00038653 Brunnein A
(-)-Brunnein A		 81.58
C00046420 Stemofuran C 81.58
C00048275 2-Hydroxy-5-methoxy-xanthone 81.58
C00001737 Harmine 81.08
C00006917 4'-Methoxychalcone 81.08
C00018778 (+)-Dienomycin C
Dienomycin C		 81.08
C00021040 4-Formyl-1-methoxycarbonylazulene 81.08
C00024675 3-Formyl-6-methoxycarbazole 81.08
C00024731 Murrayafolin A
Murrayafoline A		 81.08
C00024743 N-Methoxy-3-formylcarbazole 81.08
C00026499 6-Hydroxy-1H-indole-3-carbaldehyde
1-(6-Hydroxyhexyl)-1H-3-indolecarbaldehyde		 81.08
C00026902 Clausine-V
2,7-Dimethoxy-9H-carbazole
2,7-Dimethoxycarbazole		 81.08
C00028068 Clausenol
6-Methoxy-3-methyl-9H-carbazol-1-ol		 81.08
C00029830 Bis(4-Hydroxybenzyl) ether
4,4'-Dihydroxydibenzyl ether		 81.08
C00031856 Hibicutaiwanin 81.08
C00032091 Onosmin A 81.08
C00037138 Ferrugine 81.08
C00044408 (6R,7R,8R)-8-Methoxygoniodiol 81.08
C00044488 8-Chlorogoniodiol 81.08
C00045571 4'-Hydroxy-5,6-dehydrokawain
p-Hydroxy-5,6-dehydrokawain		 81.08
C00047992 Methoxyaucuparin 81.08
C00048076 Rigidiusculamide A
(-)-Rigidiusculamide A		 81.08
C00048077 Rigidiusculamide B
(-)-Rigidiusculamide B		 81.08
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