Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020268

Ligand	Ligand name	Chain	PDB	Tanimoto
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.71
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.74
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.74
BT6	benzenethiol	A,B,C,D	3HSR	0.8
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.7
BNZ	BENZENE	A	1L83	0.72
BNZ	BENZENE	A	1CP4	0.72
BNZ	BENZENE	A,B,C,D	1XXJ	0.72
BNZ	BENZENE	B	1SWI	0.72
BNZ	BENZENE	A	181L	0.72
BNZ	BENZENE	A	223L	0.72
BNZ	BENZENE	A	3DMX	0.72
BNZ	BENZENE	A	2Z9G	0.72
BNZ	BENZENE	A	220L	0.72
BNZ	BENZENE	A	227L	0.72
BNZ	BENZENE	A,B	1A7Z	0.72
BNZ	BENZENE	A	1L84	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.7
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.71
F5B	1,2,3,4,5-pentafluorobenzene	A	3DN0	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.74
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.74
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.74
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.74
PHG	PHENYLMERCURY	A	1CZS	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.71
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.74