Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00109131

Ligand	Ligand name	Chain	PDB	Tanimoto
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.75
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.7
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.74
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.71
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.71
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.71
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.71
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.71
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.71
OSP	SULTHIAME	A	2Q1Q	0.72
D8W	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3D8W	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.81
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.72
3DB	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3DBU	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.74