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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03379888

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FOHFARNESOLA,B1DGP0.72
FOHFARNESOLA,B2BK30.72
OXR4-OXORETINOLA,B1X8L0.72
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,C2BHW0.76
RTLRETINOLA1IIU0.84
RTLRETINOLA1KT70.84
RTLRETINOLA1KT30.84
RTLRETINOLA1KT50.84
RTLRETINOLA1CRB0.84
RTLRETINOLA1HBP0.84
RTLRETINOLA1EII0.84
RTLRETINOLA1KT60.84
RTLRETINOLA1BRP0.84
RTLRETINOLE,F1QAB0.84
RTLRETINOLE,F3BSZ0.84
RTLRETINOLA,B1FML0.84
RTLRETINOLA1KT40.84
RTLRETINOLA1RBP0.84
RTLRETINOLA1KGL0.84
RTLRETINOLA1MX80.84
RTLRETINOLA,B1FMJ0.84
RTLRETINOLB1FBM0.84
RTLRETINOLA1KQW0.84
RTLRETINOLA2RCT0.84
RTLRETINOLA1AQB0.84
RTLRETINOLA1GX80.84
3ON(3R)-3-HYDROXY-8'-APOCAROTENOLA,B,C,D2BIW0.79
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
1RWT0.77