Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02888079

Ligand	Ligand name	Chain	PDB	Tanimoto
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.79
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.79
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.71
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.83
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.78
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.78
HS5	2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide	A	3F18	0.74
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.72