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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02878049

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
3ON(3R)-3-HYDROXY-8'-APOCAROTENOLA,B,C,D2BIW0.73
LUT(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-
BETA,BETA-CAROTENE-3,3'-DIOL
A,B,C,D,E,F,
G,H,I,J
1RWT0.71
CLRCHOLESTEROLA,B2ZXE0.72
CLRCHOLESTEROLA1N830.72
CLRCHOLESTEROLA2RH10.72
CLRCHOLESTEROLA1LRI0.72
CLRCHOLESTEROLA1ZHY0.72
CLRCHOLESTEROLA3D4S0.72
VD3(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-
7A-METHYL-1-[(2R)-6-METHYLHEPTAN-
2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-
INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-
CYCLOHEXAN-1-OL
A2GJ50.71
VD3(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-
7A-METHYL-1-[(2R)-6-METHYLHEPTAN-
2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-
INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-
CYCLOHEXAN-1-OL
A,B3C6G0.71
BOMHEXADECA-10,12-DIEN-1-OLA,B1DQE0.75
LUX(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-
DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-
OCTADECAHYDRO-BETA,BETA-CAROTENE-
3,3'-DIOL
A,B,C2BHW0.73
RTLRETINOLA1IIU0.71
RTLRETINOLA1KT70.71
RTLRETINOLA1KT30.71
RTLRETINOLA1KT50.71
RTLRETINOLA1CRB0.71
RTLRETINOLA1HBP0.71
RTLRETINOLA1EII0.71
RTLRETINOLA1KT60.71
RTLRETINOLA1BRP0.71
RTLRETINOLE,F1QAB0.71
RTLRETINOLE,F3BSZ0.71
RTLRETINOLA,B1FML0.71
RTLRETINOLA1KT40.71
RTLRETINOLA1RBP0.71
RTLRETINOLA1KGL0.71
RTLRETINOLA1MX80.71
RTLRETINOLA,B1FMJ0.71
RTLRETINOLB1FBM0.71
RTLRETINOLA1KQW0.71
RTLRETINOLA2RCT0.71
RTLRETINOLA1AQB0.71
RTLRETINOLA1GX80.71