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


and

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




INPUT WORD = C00017086 , 50% or more
[ Metabolite Name : (-)-Furaquinocin F , Furaquinocin F , KO 3988F ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017085 (-)-Furaquinocin E
Furaquinocin E
KO 3988E		 96.55
C00017084 (-)-Furaquinocin D
Furaquinocin D
KO 3988D		 94.83
C00017577 (-)-Furaquinocin A
Furaquinocin A		 93.33
C00017578 (-)-Furaquinocin B
Furaquinocin B		 93.33
C00017087 Furaquinocin G
KO 3988G		 91.80
C00017083 (-)-Furaquinocin C
Furaquinocin C
KO 3988C		 91.38
C00017088 (-)-Furaquinocin H
Furaquinocin H
KO 3988H		 90.32
C00046805 Macluraxanthone C 85.00
C00036564 4,2',4'-Trihydroxy-3'-prenylchalcone 84.48
C00041346 Annulin B
(+)-Annulin B		 84.48
C00024195 Gerontoxanthone C 83.61
C00024200 Gerontoxanthone I 83.33
C00039012 Dicitrinin A
Pennicitrinone A		 83.33
C00046804 Macluraxanthone B 83.33
C00014213 Abyssinoflavanone IV
5,7,3'-Trihydroxy-2'-prenyl-[2'',3'':4',5']furanoflavanone		 83.05
C00019862 2'-Epiisotriptiliocoumarin 82.76
C00019937 Isotriptiliocoumarin 82.76
C00029600 8-Deoxygartanin
8-Desoxygartanin		 82.76
C00030726 Mangostinone 82.76
C00034844 Formoxanthone C 81.97
C00029882 Calycinoxanthone D
(+)-Calycinoxanthone D		 81.67
C00018884 (3R)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-7-ol 81.03
C00019407 Sphaerosin s1
7,3'-Dihydroxy-2',4'-dimethoxy-8-prenylisoflavan		 81.03
C00024196 Gerontoxanthone D 81.03
C00029989 Clauslactone R 81.03
C00031141 Recedensolide 81.03
C00036707 Allanxanthone A
Pinetoxanthone		 81.03
C00041803 Rubrisandrin B 81.03
C00047779 Canesolide 81.03
C00047800 Chrotacumine B
(-)-Chrotacumine B		 81.03
C00034823 Cowaxanthone 80.65
C00036180 Nigrolineaxanthone E 80.65
C00037730 Rheediaxanthone C 80.65
C00037343 Isorheediaxanthone B 80.33
C00037729 Rheediaxanthone B
(-)-Rheediaxanthone B		 80.33
C00002951 Gartanin 80.00
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 80.00
C00019956 5-Methoxy-8,8-dimethyl-10-(3',7'-dimethylocta-1',6'-dien-3'-yl)-2H,8H,benzo[1,2-b:5,4-b']dipyran-2-one 80.00
C00024260 Glycocitrine-III 80.00
C00033668 Bannaxanthone C 80.00
C00040327 Smeathxanthone A 80.00
C00042519 Fukanefurochromone A 80.00
C00043518 Fukanemarin A 79.66
C00044573 Cudraxanthone Q
Brasixanthone B		 79.66
C00045814 CID is old! 79.66
C00000561 Norsolorinic acid 79.31
C00002492 Peucenidin 79.31
C00003057 Pyrethrin II 79.31
C00004757 5-Hydroxy-3,7,2',4',5'-pentamethoxyflavone 79.31
C00004813 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone 79.31
C00005012 Gancaonin P
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 79.31
C00009505 Derrubone
5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone		 79.31
C00009891 Gancaonin B
5,7,3'-Trihydroxy-4'-methoxy-6-prenylisoflavone		 79.31
C00009904 Gancaonin D 79.31
C00013418 Artocarpetin B
5-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 79.31
C00014166 Dioflorin
(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone		 79.31
C00014948 Haliangicin B 79.31
C00014949 Haliangicin C 79.31
C00015714 Laccaridione A 79.31
C00015910 (+)-Antibiotic SMP 2
Antibiotic SMP 2
Haliangicin		 79.31
C00019390 Isopiscerythrone
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylisoflavone		 79.31
C00019790 Anisocoumarin J 79.31
C00019890 Hoehnelia coumarin 79.31
C00022126 3-[8-[(Acetyloxy)methyl]-13-hydroxy-4-(hydroxymethyl)-12-methyl-11-tridecenyl]-2(5H)-furanone 79.31
C00022639 18-Acetoxy-6-oxogrindelic acid 79.31
C00024261 Grandisinine 79.31
C00030127 Didymic acid 79.31
C00036229 Theraphin B
(-)-Theraphin B		 79.31
C00036230 Theraphin C 79.31
C00037156 Flavescenone C 79.31
C00038629 Bractealine 79.31
C00039129 Epierythrostominol
(+)-Epierythrostominol		 79.31
C00041347 Annulin C 79.31
C00042686 Lehualide C 79.31
C00044771 Fuscaxanthone E 79.31
C00044772 Fuscaxanthone F 79.31
C00045269 Coleon U 11-acetate
(+)-Coleon U 11-acetate		 79.31
C00046398 Sequoiatone D
(+)-Sequoiatone D		 79.31
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