Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02225518

Ligand	Ligand name	Chain	PDB	Tanimoto
D8W	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3D8W	0.73
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.73
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.76
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.76
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.76
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.76
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.76
BT6	benzenethiol	A,B,C,D	3HSR	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.81
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.81
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.81
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.81
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.83
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.74
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.81
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.76
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.76
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.81
3DB	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3DBU	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.77
MAJ	indane-5-sulfonamide	A	2QOA	0.71