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


and

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




INPUT WORD = C00036447 , 50% or more
[ Metabolite Name : 2-(Nonan-8-one)-4-methoxy-quinoline ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 95.56
C00016253 YL 02729S
YM 30059		 93.33
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
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 91.11
C00048398 Haplacutine C 91.11
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 89.36
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 88.89
C00026409 CID is old! 88.89
C00048397 Haplacutine B 88.89
C00048399 Haplacutine D 88.89
C00048401 Haplacutine F 88.89
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 87.50
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 87.23
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 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
C00015633 B 5354a 86.96
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 86.67
C00035450 [8]-Paradol 86.67
C00048396 Haplacutine A 86.67
C00048400 Haplacutine E 86.67
C00002147 Cinchonidine 85.11
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 85.11
C00026411 Cupreine
Desmethylquinine
O-Demethylquinine
O6'-Demethylquinine
Ultraquinine		 85.11
C00001761 (-)-Quebrachamine
Kamassine		 84.44
C00002180 Lunacridine 84.44
C00002192 Pteleatine 84.44
C00002194 Ribalinium 84.44
C00026470 Orixalone A 84.44
C00026471 Orixalone B 84.44
C00035035 [8]-Shogaol 84.44
C00040331 Solistatin 84.44
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 84.00
C00026408 CID is old! 84.00
C00002142 Bucharaine 83.67
C00016478 CW 69B
Carbazoquinocin B
WS 63967D		 83.33
C00016479 CW 69C
Carbazoquinocin C
WS 63967E		 83.33
C00024619 Voaphylline
Conoflorine
(+)-Conoflorine
(+)-Voaphylline
Conoflorin
Voaphyllin		 83.33
C00025084 Tacamonine 83.33
C00025412 Desethylibophyllidine 83.33
C00026371 (2S)-(-)-7,8-Dimethoxyplatydesmine
7,8-Dimethoxyplatydesmine		 83.33
C00043620 Isoptelefolidine
(+)-Isoptelefolidine		 83.33
C00043798 Orixinone 83.33
C00045162 19(S)-Hydroxyibogamine
(-)-19(S)-Hydroxyibogamine		 83.33
C00000511 Brombyin II 82.98
C00000512 Brombyin III 82.98
C00017637 L 657398 82.98
C00026861 Dihydrocorynantheol 82.98
C00037142 Ferulagol B 82.98
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