Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03002882

Ligand	Ligand name	Chain	PDB	Tanimoto
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.86
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.86
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
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.9
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.71
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.71
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	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