Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01491856

Ligand	Ligand name	Chain	PDB	Tanimoto
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.77
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.73
BPS		A,B	2DE4	0.71
MAJ	indane-5-sulfonamide	A	2QOA	0.72
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.73
NDT	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	A,B	1DFG	0.83
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.7