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


and

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




INPUT WORD = C00029006 , 50% or more
[ Metabolite Name : Shermilamine A ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029007 Shermilamine B
Debromoshermilamine A		 96.83
C00029010 Shermilamine E 92.06
C00028477 Lissoclin B 88.89
C00029178 Varamine B 88.89
C00029008 Shermilamine C 88.06
C00028171 Dercitamide
Kuanoniamine C		 87.30
C00028476 Lissoclin A 87.30
C00029177 Varamine A 87.30
C00039597 Kuanoniamine D 87.30
C00000521 Segoline B 85.71
C00028952 Sagitol 85.71
C00028985 Segoline C 85.71
C00039035 Diplamine
Diplamine A		 85.71
C00000520 Segoline A 84.13
C00000522 Isosegoline A 84.13
C00028481 Lissoclinidine 82.54
C00029009 Shermilamine D 82.54
C00047035 Cycloshermilamine D 82.54
C00026844 Sebastianine B 80.95
C00028662 Neoamphimedine Y 80.95
C00028719 Nordercitin 80.95
C00046219 Ochrocarpin E 80.95
C00029060 Styelsamine B 79.37
C00006416 Hoslunddiol 77.78
C00010226 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 77.78
C00010227 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one 77.78
C00010228 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin
Mammea A/BA		 77.78
C00010229 Mammea A/BB
5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylbutyryl)-4-phenylcoumarin		 77.78
C00018985 Bidwillon B 77.78
C00020674 2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b']dipyran-4-one 77.78
C00024242 Buxifoliadine E 77.78
C00028663 Neoamphimedine Z 77.78
C00030162 Dulxanthone B 77.78
C00041052 Mammea A/AC cyclo F 77.78
C00044966 Nigrolineaxanthone R 77.78
C00047462 Isoracemosol 77.78
C00048553 Tephropurpulin A
(+)-Tephropurpulin A		 77.78
C00013602 5,7,8-Trihydroxyflavone 7-galactoside 76.92
C00035840 Inophyllum C 76.56
C00044815 Inophyllum A
(+)-Inophyllum A		 76.56
C00044816 Inophyllum D
(+)-Inophyllum D		 76.56
C00046280 Parvixanthone C
(-)-Parvixanthone C		 76.56
C00046281 Parvixanthone D 76.56
C00002145 Camptothecin 76.19
C00008064 6,4'-Dihydroxy-7-methylaurone 6-rhamnoside 76.19
C00008133 8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 76.19
C00008261 Minimiflorin 76.19
C00008262 Lupinifolin 76.19
C00010211 Mammea A/AC 76.19
C00010220 Mesuol
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin		 76.19
C00010222 5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin
MAB5		 76.19
C00016904 G 324A
Oxopropaline A		 76.19
C00016905 G 324B
Oxopropaline B		 76.19
C00018972 2',4'-Dihydroxy-6''-(4-methyl-3-pentenyl)-6''-methylpyrano[2'',3'':7,6]isoflavanone 76.19
C00020659 Mundulin 76.19
C00024195 Gerontoxanthone C 76.19
C00026241 Dipegine 76.19
C00027974 Bruceolline G 76.19
C00028819 Petrosamine 76.19
C00029371 2-Acetylfuran 76.19
C00034844 Formoxanthone C 76.19
C00037517 Morusignin G
(-)-Morusignin G		 76.19
C00038881 Cudraxanthone G 76.19
C00042772 Nigrolineaxanthone V 76.19
C00044571 Brasimarin C
(+)-Brasimarin C		 76.19
C00045862 Disparacetylfuran A 76.19
C00046217 Ochrocarpin C 76.19
C00046804 Macluraxanthone B 76.19
C00046805 Macluraxanthone C 76.19
C00048692 Diplamine B 76.19
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