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


and

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




INPUT WORD = C00002441 , 50% or more
[ Metabolite Name : Perforamone D , Ptaerochromenol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030428 Greveichromenol 97.62
C00035308 Ficuformodiol A
(+)-Ficuformodiol A		 97.62
C00002436 5-O-Methylalloptaeroxylin 95.24
C00035309 Ficuformodiol B 95.24
C00036033 Alloptaeroxylin 95.24
C00035392 Spatheliachromene 92.86
C00035893 Umtatin
(-)-Umtatin		 92.86
C00030969 Perforatic acid 91.30
C00002481 Luvangetin 90.48
C00032520 Xanthoxyletin 90.48
C00033012 Hamaudol
(3'S)-(-)-Hamaudol		 90.48
C00036600 5-Methoxyseselin 90.48
C00044110 Braylin 90.48
C00030968 Perforamone C
(-)-Perforamone C		 88.37
C00044075 Alloevodione 88.37
C00049789 Evodione 88.37
C00049802 Leptol A
(+)-Leptol A		 88.37
C00000556 Parasperone A
Hydroxymethylnaphthopyrone		 88.10
C00002491 Peucedanin 88.10
C00015080 TMC 256C1 88.10
C00019928 5-Hydroxyseselin 88.10
C00020016 Ptilostol 88.10
C00044213 Leptonol 88.10
C00030966 Perforamone A
(-)-Perforamone A		 86.36
C00033066 Isooxypeucedanin 86.36
C00033282 Pabulenol 86.36
C00037677 Pranferol
(-)-Pranferol		 86.36
C00047028 Cnidimol B 86.36
C00021109 2-(Acetyloxy)-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone 86.05
C00030967 Perforamone B
(-)-Perforamone B		 86.05
C00015079 TMC-256A1 85.71
C00019778 Alloxanthoxyletol 85.71
C00020037 (Z)-Suberenol 85.71
C00029304 (+)-Meranzin hydrate 85.71
C00029363 1,6-Dihydroxy-3-methoxy-8-methylxanthone
Griseoxanthone C		 85.71
C00030974 Peucenin-7-methyl ether 85.71
C00032364 Toralactone 85.71
C00034771 5,7-Dihydroxydehydroiso-alpha-lapachone 85.71
C00036121 Heteropeucenin 85.71
C00036196 Peucenin 85.71
C00037235 Halfordin 85.71
C00037493 Meranzin hydrate
(-)-Meranzin hydrate		 85.71
C00037561 Norbraylin 85.71
C00037921 Tovopyrifolin C
1,3,5-Trihydroxy-2-methoxyxanthone		 85.71
C00049229 Methylevodionol 85.71
C00049801 Leptene A 85.71
C00002421 Cimifugin 84.78
C00002490 Oxypeucedanin 84.44
C00026484 Stauranthine 84.44
C00031473 (S)-(-)-Oxypeucedanin 84.44
C00044236 Methylleptol A
(+)-Methylleptol A		 84.44
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