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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03503133

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,D2BIW0.77
FOHFARNESOLA,B1DGP0.73
FOHFARNESOLA,B2BK30.73
RTLRETINOLA1IIU0.82
RTLRETINOLA1KT70.82
RTLRETINOLA1KT30.82
RTLRETINOLA1KT50.82
RTLRETINOLA1CRB0.82
RTLRETINOLA1HBP0.82
RTLRETINOLA1EII0.82
RTLRETINOLA1KT60.82
RTLRETINOLA1BRP0.82
RTLRETINOLE,F1QAB0.82
RTLRETINOLE,F3BSZ0.82
RTLRETINOLA,B1FML0.82
RTLRETINOLA1KT40.82
RTLRETINOLA1RBP0.82
RTLRETINOLA1KGL0.82
RTLRETINOLA1MX80.82
RTLRETINOLA,B1FMJ0.82
RTLRETINOLB1FBM0.82
RTLRETINOLA1KQW0.82
RTLRETINOLA2RCT0.82
RTLRETINOLA1AQB0.82
RTLRETINOLA1GX80.82
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
1RWT0.75
OXR4-OXORETINOLA,B1X8L0.71
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,C2BHW0.74