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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214653

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DHM2,6-DIMETHYL-7-OCTEN-2-OLA,B1GT30.78
DHM2,6-DIMETHYL-7-OCTEN-2-OLA,B1E000.78
3ON(3R)-3-HYDROXY-8'-APOCAROTENOLA,B,C,D2BIW0.74
22BBACTERIORUBERINA,B,D,E2Z550.72
22BBACTERIORUBERINA2EI40.72
MEI(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-
2,4-DIENOIC ACID
A,B1UHL0.71
RTLRETINOLA1IIU0.72
RTLRETINOLA1KT70.72
RTLRETINOLA1KT30.72
RTLRETINOLA1KT50.72
RTLRETINOLA1CRB0.72
RTLRETINOLA1HBP0.72
RTLRETINOLA1EII0.72
RTLRETINOLA1KT60.72
RTLRETINOLA1BRP0.72
RTLRETINOLE,F1QAB0.72
RTLRETINOLE,F3BSZ0.72
RTLRETINOLA,B1FML0.72
RTLRETINOLA1KT40.72
RTLRETINOLA1RBP0.72
RTLRETINOLA1KGL0.72
RTLRETINOLA1MX80.72
RTLRETINOLA,B1FMJ0.72
RTLRETINOLB1FBM0.72
RTLRETINOLA1KQW0.72
RTLRETINOLA2RCT0.72
RTLRETINOLA1AQB0.72
RTLRETINOLA1GX80.72
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,C2BHW0.72
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
1RWT0.73