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


and

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





INPUT WORD = C00028244 , 50% or more
[ Metabolite Name : Epibatidine , CMI 488 ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001973 Fabianine 81.82
C00026254 Vasicol 80.65
C00026382 2-Pentyl-1,2,3,4-tetrahydroquinoline
(R)-2-Pentyl-1,2,3,4-tetrahydroquinoline
80.65
C00001699 Calligonine 80.00
C00002015 (-)-Anabasine
Anabasine
80.00
C00011618 Iso-alpha-curcumene 80.00
C00011893 [S-(R*,S*)]- 3-Methyl-6-(1-methyl-5-hexenyl)-2-cyclohexen-1-one 80.00
C00011894 (R)-1-Methyl-4-(1-methyl-5-hexenyl)-benzene 80.00
C00011917 Senedigitalene 80.00
C00016590 Louisianin A
Louisianine A
80.00
C00040538 trans-2-Butyl-5-pentylpyrrolidine 80.00
C00041067 N-Acetyl bongardine 80.00
C00012534 Cyclolaurene
[1S-(1alpha,2beta,5alpha)]-1,2-Dimethyl-2-(4-methylphenyl)bicyclo[3.1.0]hexane
78.13
C00007774 Lusitanine 77.42
C00012508 Cuparene
(R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)-benzene
(+)-Cuparene
(R)-Cuparene
77.42
C00012510 (S)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene
(-)-Cuparene
(S)-(-)-Cuparene
77.42
C00012529 gamma-Cuprenene
4-Cuprenene
Buprenene IV
77.42
C00012569 (1R,2S)-(+)-p-(1,2-Dimethyl-3-methylenecyclopentyl)toluene
(+)-Laurene
77.42
C00012573 (-)-Epilaurene
(1R-trans)-1-(1,2-Dimethyl-3-methylenecyclopentyl)-4-methylbenzene
77.42
C00012575 (1R-cis)-1-(1,2-dimethyl-3-methylenecyclopentyl)-4-methyl-1,4-Cyclohexadiene
Isodihydrolaurene
77.42
C00012602 (+)-beta-Bazzanene
beta-Bazzanene
Bazzanene
[R-(R*,S*)]-1,4-Dimethyl-4-(1-methyl-2-methylenecyclopentyl)cyclohexene
77.42
C00020381 Iso-alpha-gurjunene 77.42
C00025559 3-Tigloyloxynortropane 77.42
C00036712 alpha-Cuprenene 77.42
C00043359 Caulibugulone C 77.42
C00050104 gamma-Dehydro-ar-himachalene 77.42
C00001281 Dehydrosafynol 76.67
C00002758 p-Methoxycinnamic acid ethyl ester 76.67
C00003122 (S)-(+)-Curcumene
(S)-alpha-Curcumene
76.67
C00007330 Camalexin 76.67
C00011617 (R)-(-)-alpha-Curcumene
AR-Curcumene
76.67
C00011629 Gratissimene 76.67
C00011630 beta-Curcumene
(-)-beta-Curcumene
l-beta-Curcumene
76.67
C00015410 (E)-2-(3-methoxy-3-methyl-1-butenyl)-1,4-benzenediol
F 11334B2
76.67
C00015996 (+)-Harzialactone A
Harzialactone A
76.67
C00016577 (+)-Sattabacin
Sattabacin
76.67
C00026282 (-)-Tenuamine
Tenuamine
76.67
C00031368 Senkyunolide A
(-)-Senkyunolide A
76.67
C00038077 (+)-gamma-Curcumene 76.67
C00044745 Epiquinamide
(+)-Epiquinamide
76.67
C00044936 Modiolin 76.67
C00046607 alpha-Curcumene
Curcumene
76.67
C00048313 CID is old! 76.67
C00048367 CID is old! 76.67
C00002290 Darlingine 76.47
C00026345 (-)-Angustureine
Angustureine
75.76
C00048022 Norruspoline 75.76
C00003118 Copaene
(-)-alpha-Copaene
alpha-Copaene
75.00
C00003203 alpha-Ylangene 75.00
C00007243 (+)-alpha-Barbatene
alpha-Barbatene
75.00
C00011626 2-Methyl-6-(4-methylphenyl)-1-hepten-3-one
1,3,5,11-Bisabolatetraen-10-one
75.00
C00011627 1,3,5-Bisabolatrien-10-one
2-Methyl-6-(4-methylphenyl)-3-heptanone
75.00
C00021290 beta-Patchoulene 75.00
C00029766 Baccharisketone 75.00
C00035050 ar-Dihydroturmerone
(+)-ar-Dihydroturmerone
75.00
C00042238 ar-Bisabol-9-en-7,11-diol
(+)-ar-Bisabol-9-en-7,11-diol
75.00
C00045190 6-Hydroxy-1-methyl-1,2,3,4-tetrahydro-beta-carboline 75.00
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