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


and

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




INPUT WORD = C00001758 , 50% or more
[ Metabolite Name : Physovenine ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001757 Eserine
Physostigmine		 92.86
C00001726 Eseridine 88.64
C00030074 CID is old! 87.50
C00038888 Cyclo-(Leu-Tyr)
(+)-Cyclo-(Leu-Tyr)		 85.37
C00002780 Feruloylputrescine
Subaphyllin
N-Feruloylputrescine		 85.00
C00016498 NFAT 133 85.00
C00026829 (+)-Horsfiline 85.00
C00026921 (-)-Horsfiline
Horsfiline		 85.00
C00030734 Mansorin II
(-)-Mansorin II		 85.00
C00015076 Fusaperazine A 82.93
C00020178 3-Acetoxy-8-calamenenone
(1S,4R)-7-Acetoxycalamenen-3-one		 82.93
C00042857 Piperlonguminine 82.93
C00000327 Capillarol 82.50
C00010815 7-Isobutyryloxythymohydroquinone dimethyl ether 82.50
C00012571 Laurenol acetate 82.50
C00036441 N-Methoxyspirobrassinol methyl ether
1-Methoxyspirobrassinol methyl ether
(-)-1-Methoxyspirobrassinol methyl ether		 82.50
C00038237 3,4-Dihydro-1,2-secomicrominutinin 82.50
C00047879 Ficuseptamine B 82.50
C00024417 O-Demethyllycoramine 81.40
C00001725 Eseramine 81.25
C00002076 Trichostachine 80.95
C00038238 3,4-Dihydro-1,2-secomicrominutinin methyl ester 80.95
C00046347 Radulifolin B 80.95
C00012507 (R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol acetate
Cupalaurenol acetate		 80.49
C00026601 Plakohypaphorine D
(+)-Plakohypaphorine D		 80.49
C00044381 Virgatenol
(+)-Virgatenol		 80.49
C00047567 Selaginellic acid
(-)-Selaginellic acid		 80.43
C00007737 12-Carboxycytisine ethyl ester
Ethyl cytisine-12-carboxylate		 80.00
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 80.00
C00012531 (-)-Tochuinyl acetate
Tochuinol acetate
Tochuinyl acetate		 80.00
C00012532 (1R,2R)-1,2-Dimethyl-2-(4-methyl-1,4-cyclohexadien-1-yl)cyclopentanemethanol acetate
Dihydrotochuinyl acetate		 80.00
C00014903 ICM 0201
Osteoclast differentiation inhibitor F-1490
(3S,10aR)-3,4a-Dihydroxy-2,3,4,4a-tetrahydro-2H-pyrano[3,2-b]benzo[e] morpholine-9-carboxylic acid		 80.00
C00015752 Cannabispirone
Cannabispiran		 80.00
C00015791 Isocannabispiran 80.00
C00016495 Phenamide 80.00
C00016759 Fenoksan
Fenoxan
Fenozan
Fenozan acid
Irganox 1310
Phenosan
Phenoxan
Phenozan		 80.00
C00017502 Cacalolide 80.00
C00018076 (+)-Neothramycin A
Neothramycin A		 80.00
C00021655 7-Hydroxy-10-oxodehydrodihydrobotrydial 80.00
C00021656 7,10-Dihydroxydehydrodihydrobotrydial 80.00
C00026419 Dihydrohaplamine 80.00
C00026446 Isomaculine 80.00
C00026652 Dichotomine A 80.00
C00026693 Elacomine 80.00
C00030733 Mansorin I
(-)-Mansorin I		 80.00
C00030735 Mansorin III 80.00
C00030950 Penicillenol B1 80.00
C00030951 Penicillenol B2 80.00
C00039357 Heliannuol J
(+)-Heliannuol J		 80.00
C00042350 Catuabine H
(-)-Catuabine H		 80.00
C00044069 7-(3-Methyl-2-butenyloxy)-6-methoxycoumarin 80.00
C00045372 Phomadecalin C
(+)-Phomadecalin C		 80.00
C00045373 Phomadecalin D
(+)-Phomadecalin D		 80.00
C00046551 11-Hydroxydehydrobotrydienol
(-)-11-Hydroxydehydrobotrydienol		 80.00
C00047831 Daldinin B
(-)-Daldinin B		 80.00
C00048403 Heitziamide B 80.00
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