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


and

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




INPUT WORD = C00018650 , 50% or more
[ Metabolite Name : Antibiotic A 32Y3 , Kerriamycin C ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017826 Urdamycin B 90.00
C00017089 Dioxamycin 89.19
C00015577 Vineomycin C 85.45
C00016834 Sch 47555 85.45
C00017825 Antibiotic A 32Y2
Kerriamycin B
NSC 372208
NSC 606397
Urdamycin A		 85.04
C00034119 Perisaccharide B
(+)-Perisaccharide B		 83.64
C00050210 Quanolirone I 83.64
C00016165 Amicenomycin A 83.20
C00016833 Sch 47554 82.73
C00018649 Antibiotic A 32Y1
Kerriamycin A		 82.68
C00017713 Saquayamycin A 82.40
C00034733 Turrillianoside 82.30
C00018458 Sulfurmycin C 81.82
C00032223 Sublanceoside C1
(+)-Sublanceoside C1
Cynajapogenin A 3-O-alpha-L-cymaropyranosyl-(1->4)-beta-D-digitoxopyranosyl-(1->4)-beta-D-digitoxopyranoside		 81.82
C00017829 Urdamycin E 81.68
C00016229 Saquayamycin E 81.60
C00016230 Saquayamycin F 81.60
C00032228 Sublanceoside E3
(-)-Sublanceoside E3		 81.58
C00035604 Enteridinine B 81.58
C00034120 Perisaccharide C
(+)-Perisaccharide C		 81.25
C00035683 Marsdenoside F
(-)-Marsdenoside F		 81.25
C00035684 Marsdenoside G
(-)-Marsdenoside G		 81.25
C00004365 Luteolin 4'-methyl ether 7-(4G-rhamnosylneohesperidoside) 81.08
C00014343 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-(2,6-dirhamnosylglucoside) 81.08
C00033785 Dioseptemloside H
(-)-Dioseptemloside H		 81.08
C00017716 Saquayamycin D 80.95
C00018282 Antibiotic A 11725II
Antibiotic AR 5-2
Miporamicin
Mirosamicin
Mirosamycin
Mycinamicin II
Mycinomycin II		 80.91
C00041879 Spinosyn B 80.91
C00046853 Phyllaemblicin B
(+)-Phyllaemblicin B		 80.91
C00048746 Kurilensoside D
(-)-Kurilensoside D		 80.91
C00032508 Wattoside I
(-)-Wattoside I		 80.87
C00017715 Saquayamycin C 80.80
C00003517 Flaccidin B 80.36
C00003528 Sapindoside A
(+)-Sapindoside A
Kalopanaxsaponin A
(+)-Kalopanaxsaponin A
alpha-Hederin
Hederagenin 3-O-alpha-L-rhamnopyranosyl(1->2)-alpha-L-arabinopyranoside		 80.36
C00032230 Sublanceoside E5
(-)-Sublanceoside E5		 80.36
C00034118 Perisaccharide A
(+)-Perisaccharide A		 80.36
C00038806 Cleistrioside 4
(-)-Cleistrioside 4		 80.36
C00050168 Mezzettiaside 4 80.36
C00013630 Acacetin 7-[6'''-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside
7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 80.34
C00018256 Staphcoccomycin 80.18
C00031415 Torvoside J 80.18
C00031416 Torvoside K
(-)-Torvoside K		 80.18
C00031417 Torvoside L 80.18
C00033780 Dioseptemloside C
(-)-Dioseptemloside C		 80.18
C00041180 Taxusabietane D
(+)-Taxusabietane D		 80.18
C00017714 Saquayamycin B 80.16
C00010743 Cantleyoside 80.00
C00017198 Viranamycin A 80.00
C00017833 Aldgamycin G 80.00
C00018566 4''-Deisopentanoylcarbomycin A
Deisovaleryl magnamycin A
Deltamycin X
4''-Deacyl-deltamycin		 80.00
C00018648 AC 54
Antibiotic AC 54
Capoamycin
Capomycin		 80.00
C00032539 Yamogenin 3-O-alpha-L-rhamnopyranosyl(1->4)-beta-D-glucopyranoside 80.00
C00032810 Cheiranthoside IX
Cheirotoxin		 80.00
C00035864 Pentandroside C
(+)-Pentandroside C		 80.00
C00038807 Cleistrioside 6
(-)-Cleistrioside 6		 80.00
C00040370 Stachysoside B 80.00
C00044766 Funingenoside C
(-)-Funingenoside C		 80.00
C00045778 Cimiracemoside O
(-)-Cimiracemoside O		 80.00
C00050326 Aferoside C
(-)-Aferoside C		 80.00
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