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


and

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




INPUT WORD = C00018410 , 50% or more
[ Metabolite Name : Paulomycin B , Volonomycin B ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017950 O-Demethylpaulomycin B 93.40
C00017949 O-Demethylpaulomycin A 90.74
C00017885 Paulomycin C 89.62
C00017952 U 77803 89.19
C00017886 Paulomycin D 88.46
C00017951 U 77802 86.73
C00017884 Paulomycin A2 85.45
C00017888 Paulomycin F 84.62
C00017887 Paulomycin E 82.69
C00017616 Paulomenol A 81.73
C00041697 Nicandrose A
(+)-Nicandrose A		 81.73
C00044832 Juncin I 80.00
C00010606 Periclymenosidic acid 78.85
C00017617 Paulomenol B 78.85
C00030566 Junceol D 78.85
C00039244 Gagunin Q
(+)-Gagunin Q		 78.85
C00043157 14-Deacetyl-14-isobutyrylajadine
(+)-14-Deacetyl-14-isobutyrylajadine		 78.85
C00050130 Jaspofoliamoside A
(-)-Jaspofoliamoside A		 78.85
C00013127 Neoeuonymine 78.57
C00014908 Erythromycin G 77.88
C00030317 Forsythoside B 77.88
C00039238 Gagunin K
(+)-Gagunin K		 77.88
C00041262 2-O-Deacetyleuonine 77.68
C00018577 Muracein B 77.48
C00013099 Acanthothamine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-13,14,21-Tris(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20,22-trihydroxy-8,18,19,20-tetramethyl-8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 77.36
C00013122 Evorine
Neoevonin
O6-deacetylevonine		 77.36
C00045308 Erythrolide J 77.36
C00044506 Adinoside D
(-)-Adinoside D		 77.27
C00010796 Trifloroside 77.19
C00033079 Jasnudifloside K
(-)-Jasnudifloside K		 77.14
C00041173 Taxumairol A 77.14
C00017207 Mycinamicin XII
Mycinamycin XII		 76.92
C00018802 Tetramycin A 76.92
C00028297 Germerine 76.92
C00039242 Gagunin O
(+)-Gagunin O		 76.92
C00040784 1-Dehydroxybaccatin VI
(-)-1-Dehydroxybaccatin VI		 76.92
C00040894 Baccatin VII 76.92
C00047914 Granatumin G
(+)-Granatumin G		 76.92
C00050131 Jaspofoliamoside B
(-)-Jaspofoliamoside B		 76.92
C00017833 Aldgamycin G 76.85
C00034119 Perisaccharide B
(+)-Perisaccharide B		 76.85
C00043389 Chiapenine ES-IV 76.85
C00013114 Cathedulin K 15
Catheduline K 15		 76.79
C00013120 Evonine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*)]-10,13,14,21-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17,22-trione		 76.79
C00041946 Tripfordine C 76.79
C00046511 Wilfordinine J 76.79
C00050168 Mezzettiaside 4 76.79
C00013106 Alatusamine
(8alpha)-8-(Acetyloxy)-8-deoxo-4-deoxyevonimine
4-Deoxyeuonine		 76.72
C00001581 Amaranthin 76.42
C00018436 23-Demycinosyltylosin
23-O-Demycinosyltylosin
Antibiotic YO 9010
Demycinosyltylosin		 76.42
C00027888 Aquifoliunine E-II 76.42
C00032811 Cheiranthoside X 76.42
C00038612 Boivinide A 76.42
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