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


and

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





INPUT WORD = C00018430 , 50% or more
[ Metabolite Name : Cervinomycin A1 ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018431 Antibiotic 167B
Antibiotic 4181A
Cervinomycin A2
94.05
C00015380 TMC-66
(-)-TMC 66
85.71
C00029134 CID is old! 83.33
C00049330 Viopurpurin 82.56
C00027536 Dehydrohernandaline 82.14
C00049336 Xanthomegnin 82.02
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 80.95
C00016126 FE 35A 80.95
C00016367 Benaphthamycin 80.95
C00017046 Pradimicin P 80.95
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin
80.95
C00046318 Planifolin 80.46
C00016869 Bequinostatin C 79.76
C00027583 Oxohernandaline 79.76
C00037665 Polygalaxanthone III 79.76
C00044600 Bulbineloneside C 79.76
C00049329 Viomellein 79.31
C00016804 7-Hydroxybenanomicinone
Pradimicinone II
79.07
C00018380 Fredericamycin A
NSC 305263
78.82
C00038728 Chaetochromin A 78.82
C00002829 Hypericin 78.57
C00016840 Bequinostatin A 78.57
C00042863 Polygalaxanthone VIII 78.57
C00024266 Neoacrimarine-K 78.16
C00011166 2''-O-p-Hydroxybenzoylorientin 77.91
C00013624 Genkwanin 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside
Apigenin 7-methyl ether 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside
2-[4-[(6-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
77.91
C00017915 Actinoplanone C
R 304J
77.91
C00005266 Isokaempferide 7-rutinoside 77.78
C00010271 Hispidulin 7-rutinoside 77.78
C00004352 Luteolin 3'-methyl ether 7-(6''-crotonylglucoside) 77.38
C00005154 Kaempferol 3-rhamnosyl-(1->4)-xyloside 77.38
C00006394 3'-Deoxymaysin
Apimaysin
2,6-Anhydro-1-deoxy-5-O-(6-deoxy-alpha-L-mannopyranosyl)-6-C-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-xylo-3-hexulose
77.38
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 77.38
C00016572 Amidepsine A
FO 2942A
77.38
C00017181 Obelmycin G 77.38
C00017288 Antibiotic SO 75R1 77.38
C00018317 11-Deoxydoxorubicin 77.38
C00018731 Ericamycin
Eriamycin
77.38
C00019774 Acrimarine B 77.38
C00034822 Cowanol 77.38
C00039465 Itoside F
(-)-Itoside F
77.38
C00042865 Polygalaxanthone XI 77.38
C00004235 Scutellarein 6,7-dimethyl ether 4'-rutinoside 77.17
C00034436 Asperpyrone D 77.01
C00017902 Actinoplanone B
R 304H
76.74
C00005279 Rhamnocitrin 3-rutinoside 76.67
C00014699 Pilotrichellaaurone 76.40
C00005789 5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside 76.19
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 76.19
C00016098 BE 19412A 76.19
C00016803 AG 2
BMY 28750
Benanomicinone
Pradimicinone I
76.19
C00017184 alpha-Rubicin I
Alldimycin C
Alpharubicin I
76.19
C00017916 Actinoplanone D
R 304K
76.19
C00018316 Iremycin 76.19
C00018390 Gilvocarcin E 76.19
C00018859 Albofungin
Antibiotic P 42-1
76.19
C00019773 Acrimarine A 76.19
C00027375 Hernandaline
(+)-Hernandaline
76.19
C00035929 3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
(+)-3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
76.19
C00036210 Saucerneol E
(-)-Saucerneol E
76.19
C00037503 Methylrocaglate
(-)-Methylrocaglate
76.19
C00038357 Acutissimalignan A
(+)-Acutissimalignan A
76.19
C00042485 Ehletianol C 76.19
C00043113 Vittarin E 76.19
C00044350 Toddasiatin 76.19
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