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


and

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




INPUT WORD = C00000488 , 50% or more
[ Metabolite Name : Culantraramine ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040736 (-)-Culantraramine 98.65
C00040737 (-)-Culantraraminol 94.74
C00028764 O-Methylalfileramine 94.59
C00000489 Culantraraminol 93.42
C00027829 Alfileramine 91.89
C00028632 N,N-Didemethylculantraramine 91.89
C00040888 Avicennamine
(-)-Avicennamine		 90.91
C00028655 N'-Demethylalfileramine 89.19
C00028656 N-Demethylalfileramine 89.19
C00028392 Isoalfileramine 87.84
C00028631 N,N-Didemethylalfileramine 85.14
C00027379 Integramine 83.78
C00026848 Deoxytubulosine
8'-Deoxytubulosine		 81.08
C00003001 Kolanone 80.00
C00007158 3'-Prenylrubranine 79.73
C00039633 Lissoclinotoxin E 79.73
C00008532 Exiguaflavanone D 79.49
C00026544 Phoebegrandine A 78.95
C00008336 Kushenol B 78.38
C00009969 Sophoraisoflavanone D 78.38
C00040748 (+/-)-trans-3-(2,4,5-Trimethoxyphenyl)-4-[(E)-2,4,5-trimethoxystyryl]-cyclohexene 78.38
C00040868 Alflabene 78.38
C00044848 Klugine
(-)-Klugine		 78.38
C00050222 Schweinfurthin C 77.92
C00008539 Exiguaflavanone J 77.63
C00008644 Kushenol M 77.63
C00019802 Bisparasin 77.63
C00040088 Psammaplysene C 77.33
C00014586 Munchiwarin 77.03
C00027128 Aristoquinoline A
(-)-Aristoquinoline A		 77.03
C00027129 Aristoquinoline B
(-)-Aristoquinoline B		 77.03
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 76.92
C00043586 Hyperibone H
(+)-Hyperibone H		 76.54
C00028508 Lyconesidine C 76.32
C00044064 5,5'-Dimethoxy-alloagerasanin
(-)-5,5'-Dimethoxy-alloagerasanin		 76.00
C00043580 Hyperibone B
(-)-Hyperibone B		 75.95
C00008268 Hydroxysophoranone 75.68
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one		 75.68
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 75.68
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 75.68
C00017263 L 696475 75.68
C00027130 Aristoquinoline C
(-)-Aristoquinoline C		 75.68
C00031834 Guangsangon L
(-)-Guangsangon L		 75.68
C00042965 Schizolaenone A
(+)-Schizolaenone A		 75.68
C00025438 Paraensidimerin G 75.64
C00008537 Exiguaflavanone H 75.32
C00013430 Dorsilurin E
2,(6Z)-6-(3,4,7,8,12,13-Hexahydro-2,2,6,6,13,13-hexamethyl-2H,6H,10H,11H-tripyrano[3,2-c:2',3'-f:2'',3''-h][1]benzopyran-10-ylidene)-3-hydroxy-4-cyclohexadien-1-one		 75.32
C00040089 Psammaplysene D 75.32
C00008638 Petalostemumol 75.00
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 75.00
C00028939 Roehybramine 75.00
C00028940 Roehybridine 75.00
C00028942 Roemebramine 75.00
C00036047 Bazzanin E 75.00
C00048667 Cortistatin A
(+)-Cortistatin A		 75.00
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