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


and

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




INPUT WORD = C00016253 , 50% or more
[ Metabolite Name : YL 02729S , YM 30059 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 93.33
C00048398 Haplacutine C 93.33
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 91.49
C00016010 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone
CJ 13136
(E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone		 91.11
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 91.11
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 91.11
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 91.11
C00048397 Haplacutine B 91.11
C00048399 Haplacutine D 91.11
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 89.36
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 89.36
C00026409 CID is old! 88.89
C00035450 [8]-Paradol 88.89
C00048396 Haplacutine A 88.89
C00048401 Haplacutine F 88.89
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 87.23
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 87.23
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 87.23
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 86.67
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 86.67
C00026381 2-Heptyl-4-hydroxyquinoline N-oxide
2-n-Heptyl-4-hydroxyquinoline N-oxide
HQNO
KF 8940
N-Oxo-2-heptyl-4-hydroxyquinoline
Pyo
Pyo II		 86.67
C00035035 [8]-Shogaol 86.67
C00048400 Haplacutine E 86.67
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 85.42
C00038169 16,20-Episilicine
(-)-16,20-Episilicine		 85.11
C00016477 Carbazoquinocin A
(S)-2-Methyl-1-(3-methylpentyl)-3H-carbazole-3,4(9H)-dione		 84.78
C00035689 Methyl [8]-Shogaol 84.78
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 84.00
C00001713 (-)-Eburnamine
Eburnamine		 83.33
C00001714 Eburnamonine 83.33
C00025894 Ibogamine pseudoindoxyl 83.33
C00027628 (+)-Eburnamonine
(+)-Vincamone
(+)-cis-Eburnamonine
(+)-cis-Vincamone
d-Eburnamonine		 83.33
C00026032 Silicine
16-Decarbomethoxy-20-epiervatamine
16-Demethoxycarbonyl-20-epiervatamine
Decarbomethoxy-20-epiervatamine		 82.98
C00015633 B 5354a 82.61
C00024527 Crooksidine
(+)-Crooksidine		 82.61
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 82.61
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 82.61
C00016012 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1-[(methylthio)methyl]-4(1H)-quinolinone
CJ 13536		 82.35
C00026418 Dihydroevocarpine
1-Methyl-2-tridecyl-4(1H)-quinolone		 82.35
C00001761 (-)-Quebrachamine
Kamassine		 82.22
C00002131 Acrophylline 82.22
C00002335 Elaeocarpidine 82.22
C00002842 5-O-Methylembelin 82.22
C00015708 Quinolactacin A
Quinolactacine A
3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione		 82.22
C00022693 Mutisicoumaranone A 82.22
C00025425 Homoglycosolone
Homo-glycosolone		 82.22
C00031033 Pipataline 82.22
C00035032 [7]-Paradol 82.22
C00046998 Abieta-8,11,13-trien-7-one 82.22
C00047156 CID is old! 82.22
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