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


and

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




INPUT WORD = C00026420 , 50% or more
[ Metabolite Name : Dihydroperfamine ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002171 Haplophyllidine 97.92
C00036304 (+)-Dihydroperfamine 97.92
C00026475 Perfamine
(+)-Perfamine		 95.83
C00033588 7-Isopentenyloxy-gamma-fagarine
(7-Isopentenyloxy)-gamma-fagarine
7-(Isopentenyloxy)-gamma-fagarine		 89.58
C00026401 CID is old! 88.89
C00026397 7-(O-Acetyl)haplophyllidine
Acetylhaplophyllidine		 87.04
C00026357 (+)-Megistosarcimine 86.27
C00026489 Tecleanatalensine B 85.42
C00036225 Tecleabine 85.42
C00026425 Evodine
7-(2-Hydroxy-3-methylbut-3-enyl)oxy-8-methoxydictamnine		 84.00
C00026427 Evoxoidine
7-(3-Methylbutan-2-only)oxy-8-methoxydictamnine		 84.00
C00019831 6,7-Di-(3,3-dimethylallyloxy)-5-hydroxycoumarin 83.67
C00041983 (-)-cis-1,2-Dihydroxy-1,2-dihydromedicosmine 83.67
C00002190 O-Methylptelofolonium 83.33
C00025429 N-Methylpreskimmianine 83.33
C00026358 (+)-Megistosarconine 82.35
C00026404 Anhydroevoxine
7-(2,3-Epoxy-3-methylbutyl)oxy-8-methoxy-dictamnine		 82.35
C00026488 Tecleamine 82.35
C00024441 Ungiminorine
Deacetyllutessine
O-Deacetyllutessine		 82.00
C00024443 CID is old! 82.00
C00026436 Haplobine 82.00
C00040137 Quinosuaveoline A
(-)-Quinosuaveoline A		 81.63
C00019786 Anisocoumarin F 81.25
C00023206 Isonidorellalactone 81.25
C00024396 Hippamine
2-O-Methyllycorine
O2-Methyllycorine		 81.25
C00026437 Haplophydine 81.25
C00026457 Melicarpine 81.25
C00026461 Melineurine 81.25
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 81.25
C00032579 1,3,5-Trihydroxy-2-prenylxanthone 81.25
C00032581 1,3,5-Trihydroxy-4-prenylxanthone 81.25
C00037164 Furomegistine I 81.25
C00043620 Isoptelefolidine
(+)-Isoptelefolidine		 81.25
C00043798 Orixinone 81.25
C00002158 Evoxine
7-(2,3-Dihydroxy-3-methyl-butyl)oxy-8-methyldictamnine		 80.77
C00033583 7-(2'-Hydroxy-3'-chloroprenyloxy)-4,8-dimethoxyfuroquinoline 80.77
C00026348 (-)-Isotecleoxine 80.39
C00026491 Tecleaverdoornine 80.39
C00030547 Isoschinilenol 80.39
C00036518 3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one 80.00
C00018314 (-)-Virantmycin
NSC 374127
Virantmycin		 79.59
C00019787 Anisocoumarin G 79.59
C00023975 Hericenone A 79.59
C00033185 Megistonine I 79.59
C00040138 Quinosuaveoline B
(+)-Quinosuaveoline B		 79.59
C00043846 Preorixine 79.59
C00002131 Acrophylline 79.17
C00002194 Ribalinium 79.17
C00002287 Convolamine 79.17
C00002359 Porritoxin 79.17
C00015014 Bhimanone diacetate 79.17
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 79.17
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 79.17
C00019828 5-Deoxyprotobruceol I regioisomer 79.17
C00023946 Neovasinin 79.17
C00024427 Pluviine
O-Methylnorpluviine		 79.17
C00024679 7-Methoxyheptaphylline 79.17
C00024738 Murrayaquinone B 79.17
C00026363 (+)-Semecarpine 79.17
C00026386 4,5,6,7,8-Pentamethoxyfuroquinoline 79.17
C00026390 5,8-Dimethoxymaculine 79.17
C00026443 Isodutadrupine 79.17
C00027837 Amathaspiramide A 79.17
C00029962 Cinnamic acid bornyl ester 79.17
C00030473 Heptazoline 79.17
C00030987 Phellopterin 79.17
C00032584 1,3,6-Trihydroxy-4-prenylxanthone 79.17
C00035471 1-Dehydro-[8]-gingerdione 79.17
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 79.17
C00036599 5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen
(+)-5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen		 79.17
C00038767 Cinnabaramide C
(-)-Cinnabaramide C		 79.17
C00043443 Dechlorogriseofulvin 79.17
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