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


and

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




INPUT WORD = C00011920 , 50% or more
[ Metabolite Name : Theonellin formamide ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011922 Theonellin isothiocyanate 94.44
C00011921 3-Isocyanotheonellin
Theonellin isocyanide		 91.67
C00021241 Axamide 2 89.47
C00013244 Axamide 1
[1R-[1alpha(S*),3aalpha,7aalpha]]-N-[2-Methyl-1-(octahydro-3a-methyl-7-methylene-1H-inden-1-yl)propyl]formamide		 89.19
C00021427 6-Isodaucene 14-isothiocyanate 89.19
C00021665 10-Isothiocyanato-4-cadinene 89.19
C00021668 (1R,6S,7S,10S)-10-Isothiocyanato-4-amorphene
10-Isothiocyanato-4-amorphene		 89.19
C00038558 Axinisothiocyanate K
(+)-Axinisothiocyanate K		 89.19
C00021243 10alpha-Isothiocyanatoalloaromadendrane 86.84
C00021244 Axisothiocyanate 2 86.84
C00049930 2-(Formylamino)trachyopsane
(-)-2-(Formylamino)trachyopsane		 86.84
C00011384 4-(4,8-Dimethyl-2,4,6-nonatrienyl)-2,6-dioxabicyclo[3.1.0]hexan-3-one 86.49
C00011385 5-(4,8-Dimethyl-2,4,6-nonatrienyl)-2,6-dioxabicyclo[3.1.0]hexan-3-one 86.49
C00012821 (1alpha,2beta,4aalpha,8aalpha)-N-[Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenyl]-formamide 86.49
C00013548 Axamide 4
N-[2-Methyl-1-[(1R,3aR,7aR)-octahydro-3a-methyl-7-methylene-1H-inden-1-yl]-1-propenyl]-formamide		 86.49
C00021603 Laurencenone A 86.49
C00021613 2-Chloro-3-hydroxy-7-chamigren-9-one 86.49
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 86.49
C00021645 Acanthisothiocyanate 3 86.49
C00021664 10-Isothiocyanatoguai-6-ene 86.49
C00021670 Axisocyanate 3 86.49
C00021731 8,14-Cedranolide 86.49
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 86.49
C00047334 Phytone
(+)-Phytone		 86.49
C00003184 Sclerosporin 86.11
C00011683 [1R-[1R*(cis),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid 86.11
C00011684 [1R-[1R*(trans),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid 86.11
C00011897 Atlantonic acid 86.11
C00012422 [1alpha,3beta(E)]-(+-)- 2,2-Dimethyl-3-(3-methyl-7-oxo-3-octenyl)cyclopropanecarboxaldehyde
Anthroplalone		 86.11
C00020060 Isokhusinoloxide 86.11
C00020184 4-Cadinene-10,14-diol 86.11
C00021242 Axisonitrile 2 86.11
C00021426 6-Isodaucene 14-isonitrile 86.11
C00021734 4-Ketocedrol 86.11
C00021902 Bazzanenol 86.11
C00031954 Khusinodiol 86.11
C00033138 Madolin A
(+)-Madolin A		 86.11
C00034455 beta-Chamigrenic acid 86.11
C00036303 (+)-Dihydrofrullanolide 86.11
C00043115 Vittatalactone 86.11
C00045532 2,13-Dimethyltetradecanoic acid 86.11
C00045568 4,13-Dimethyltetradecanoic acid 86.11
C00049777 4alpha-Isocyanogorgon-11-ene 86.11
C00050396 Pogostol O-methyl ether
(-)-Pogostol O-methyl ether		 86.11
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 85.00
C00038559 Axinisothiocyanate L
(-)-Axinisothiocyanate L		 84.62
C00048623 Axiplyn C
(+)-Axiplyn C		 84.62
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 84.21
C00021211 1-Isothiocyanatoaromadendrane 84.21
C00021245 Epipolasin B 84.21
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 84.21
C00031661 Chabrolol A
(+)-Chabrolol A		 84.21
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 84.21
Page Top