Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01571721

Ligand	Ligand name	Chain	PDB	Tanimoto
IZ4	N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[(4R)-4-(2-phenylethyl)-4,5-dihydro-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide	A	2VEX	0.74
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.7
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.7
IZ3	3-fluoro-N-[(1S)-1-[4-[(2-fluorophenyl)methyl]imidazol-2-yl]-2-[4-[(5S)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide	A	2VEW	0.73
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.71
C71	N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)-N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE	A,B	2FRQ	0.72
IZD	ISOTHIAZOLIDINONE ANALOG	A	2CM7	0.71
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A	2ZGA	0.73
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A,B	3CKT	0.73