Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051300

Ligand	Ligand name	Chain	PDB	Tanimoto
TCZ	1,3,5-TRICHLORO-BENZENE	A,B,C,D	1J51	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.79
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.76
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.76
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.76
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.76
YAN	1,2-DICHLOROBENZENE	X	2OTY	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.71
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.88
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.76
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.74
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.76
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.72