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


and

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




INPUT WORD = C00018459 , 50% or more
[ Metabolite Name : Sulfurmycin D ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016009 Nothramicin 92.22
C00016065 0624A
Nocardicyclin A		 92.22
C00017170 Epelmycin D 92.22
C00016066 0624B
Nocardicyclin B		 91.49
C00016728 Rubomycin F 91.11
C00018454 Auramycin D 91.11
C00016729 N-Carboxydaunorubicin methyl ester
NSC 143113
Rubomycin H		 90.00
C00018646 Steffimycin C 88.89
C00018018 NSC 204855
Steffimycin B		 87.78
C00017175 Obelmycin A 86.67
C00018600 Rhodomycin B
b-Rhodomycin 1
Antibiotic BA 32C
Betaclamycin T
NSC 102813		 86.67
C00018351 Antibiotic FA 1180A
Rubeomycin A		 85.71
C00018352 Antibiotic FA 1180A1
Rubeomycin A1		 85.71
C00018146 Baumycin C1
N-Formyldaunorubicin
NSC 227012		 85.56
C00018453 Auramycin C 84.47
C00016662 3'-O-alpha-D-Forosaminyl-(+)-griseusin A 84.44
C00017172 Antibiotic Y 262-3
Yellamycin A		 84.44
C00017182 Alldimycin A
Antibiotic ALR 3		 84.44
C00018317 11-Deoxydoxorubicin 84.44
C00043440 Daunomycin
Rubomycin C		 84.44
C00032303 Ternatoside D 84.04
C00018353 Antibiotic FA 1180B
Rubeomycin B		 83.67
C00002849 Physcion 8-gentiobioside 83.33
C00016557 Antibiotic DC 114C
Clecarmycin C		 83.33
C00017288 Antibiotic SO 75R1 83.33
C00018147 Baumycin C2 83.33
C00018344 Feudomycin B 83.33
C00018142 Baumycin A1 83.00
C00018354 Antibiotic FA 1180B1
Rubeomycin B1		 82.65
C00018458 Sulfurmycin C 82.57
C00017169 Epelmycin C 82.24
C00018136 Antibiotic MA 144S2
MA 144S2
Musettamycin
NSC 219941		 82.24
C00015353 (+)-Lactonamycin
Lactonamycin		 82.22
C00017181 Obelmycin G 82.22
C00017782 Antibiotic D 788-7
Oxaunomycin
R 20X2		 82.22
C00018406 4-O-Demethyl-11-deoxydoxorubicin 82.22
C00030825 Nitensoside A 82.22
C00033760 Denchryside A
(-)-Denchryside A		 82.22
C00037666 Polygalaxanthone IV 82.22
C00044599 Bulbineloneside B 82.22
C00018599 Betaclamycin S
CG 18B
CG 21B		 82.18
C00004210 Acacetin 7-(4'''-acetylrutinoside)
Linarin monoacetate
7-[[6-O-(4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 81.91
C00014346 5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside
Homoesperetin 7-rutinoside		 81.52
C00017815 Benzanthrin A 81.44
C00017816 Benzanthrin B 81.44
C00018145 Baumycin B2 81.37
C00014358 Matterionate A
Matteuorienate A
5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]		 81.32
C00004205 Linarin
Acacetin 7-O-rutinoside
Acacetin 7-rutinoside
Buddleoflavonoloside		 81.11
C00004224 Scutellarein 7-rutinoside 81.11
C00004374 Luteolin 7,4'-dimethyl ether 5-xylosyl-(1->6)-glucoside 81.11
C00006290 Swertisin 5-O-glucoside 81.11
C00008141 Pinocembrin 7-O-neohesperidoside 4'''-O-acetate 81.11
C00010107 Hirsutissimiside B
Sphaerobioside
Sphatulenol		 81.11
C00013638 Scutellarein 4'-methyl ether 7-rutinoside
7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,6-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 81.11
C00013734 5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl-(1->6)-glucoside
5-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one		 81.11
C00014353 Matteuorienate B
Matterionate B
5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]		 81.11
C00014355 Matteucinol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside
5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside		 81.11
C00017184 alpha-Rubicin I
Alldimycin C
Alpharubicin I		 81.11
C00018316 Iremycin 81.11
C00037669 Polygalaxanthone VII 81.11
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