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


and

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




INPUT WORD = C00015168 , 50% or more
[ Metabolite Name : CP 471326 ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015170 CP 473198 100.00
C00015169 CP 473195 98.00
C00015160 CJ 15696 96.00
C00015161 CJ 16169 96.00
C00015165 CJ 16174 96.00
C00015164 CJ 16173 94.12
C00015162 CJ 16170 94.00
C00015166 CJ 16196 94.00
C00015167 CJ 16197 94.00
C00015163 CJ 16171 90.00
C00025423 Haplophylline 84.62
C00030211 Erytharbine
(+)-Erythrabine		 84.31
C00024263 Junosine 84.00
C00035229 6,7-seco-Angustilobine B
(+)-6,7-Secoangustilobine B		 83.02
C00002130 Acronycine 82.35
C00007083 2',4'-Dihydroxy-6'-methoxy-3'-prenylchalcone 82.35
C00007980 Grandiflorone 82.00
C00008131 Isoderricidin 82.00
C00017035 Antiostatin A1 82.00
C00019155 8-Prenyldaidzein 82.00
C00024240 Buxifoliadine-C 82.00
C00034721 Tegerrardin B 82.00
C00047447 Furanoclausamine B
(-)-Furanoclausamine B		 82.00
C00016067 (-)-Pyridovericin
(R)-Pyridovericin
Pyridovericin		 81.82
C00019377 Erythrivarone A
5,4'-Dihydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':7,6]isoflavone		 81.13
C00014443 Crassichalcone
5''-Isopropenyl-4'',5''-dihydrofurano[2'',3'':4',3']-2'-hydroxy-6'-methoxychalcone		 80.77
C00020002 Peujaponisinol B 80.77
C00000661 N-trans-Sinapoyltyramine 80.39
C00019841 4-[4,10-Dihydroxygeranyloxy]-5-methylcoumarin 80.39
C00026518 Clausevatine F 80.39
C00026665 Alstomicine 80.39
C00027351 Erysotramidine 80.39
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 80.39
C00036032 Akagerine 80.39
C00049425 Artabonatine A 80.39
C00001767 Sarpagine 80.00
C00002143 Bucharidine 80.00
C00002203 Veprisinium 80.00
C00002947 6-Deoxyjacareubin 80.00
C00003856 Zapotinin 80.00
C00008003 2',4',6'-Trihydroxy-3'-prenyldihydrochalcone 80.00
C00009857 Irisone A
5-Hydroxy-2'-methoxy-6,7-methylenedioxyisoflavone		 80.00
C00011275 Alanyl-2-(1,1-dimethyl-2-propenyl)dehydrotryptophan anhydride 80.00
C00011284 Neoechinulin A 80.00
C00011285 Neoechinulin B
Neoechinuline B		 80.00
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 80.00
C00019829 5-Deoxyprotobruceol II regioisomer 80.00
C00019830 5-Deoxyprotobruceol III regioisomer 80.00
C00019907 4-[10-Hydroxygeranyloxy]-5-methylcoumarin 80.00
C00019926 4-[10-Hydroxyneryloxy]-5-methylcoumarin 80.00
C00019992 4-[10-Oxo-geranyloxyl]-5-methylcoumarin 80.00
C00019993 4-[10-Oxo-neryloxy]-5-methylcoumarin 80.00
C00022698 Cycloisobrachycoumarin 80.00
C00026398 7,8-Dimethoxymyrtopsine
(+)-7,8-Dimethoxymyrtopsine		 80.00
C00026655 Dichotomine D 80.00
C00026765 n-Pentyl beta-carboline-1-propionate 80.00
C00036011 4',5,7-Trimethoxyisoflavone 80.00
C00037237 Haplotubinone 80.00
C00039185 Excavatin A
(+)-Excavatin A		 80.00
C00039188 Excavatin D
(+)-Excavatin D		 80.00
C00039233 Furoclausine B
(-)-Furoclausine B		 80.00
C00043504 Farinosone C 80.00
C00046643 Caledonixanthone C 80.00
C00046735 Emorydone 80.00
C00047413 Chushizisin E
(-)-Chushizisin E		 80.00
C00048650 Chaetominedione 80.00
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