Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022231

Ligand	Ligand name	Chain	PDB	Tanimoto
PBC	PHENYL BORONIC ACID	A	2A32	0.72
PBC	PHENYL BORONIC ACID	A	1JU3	0.72
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.75
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.75
PHG	PHENYLMERCURY	A	1CZS	0.75
PIH	IODOPHENYL	A	1UO5	0.72
PIH	IODOPHENYL	A	3DNA	0.72
PIH	IODOPHENYL	A	1F9O	0.72
PIH	IODOPHENYL	A,B	1UO4	0.72
PIH	IODOPHENYL	A	3DN4	0.72
F5B	1,2,3,4,5-pentafluorobenzene	A	3DN0	0.73
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.78
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.78
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.78
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.78
PA0	Phenylarsine oxide	A	3E3Z	0.74
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.73
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.73
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.8
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.8
BNZ	BENZENE	A	1L83	0.75
BNZ	BENZENE	A	1CP4	0.75
BNZ	BENZENE	A,B,C,D	1XXJ	0.75
BNZ	BENZENE	B	1SWI	0.75
BNZ	BENZENE	A	181L	0.75
BNZ	BENZENE	A	223L	0.75
BNZ	BENZENE	A	3DMX	0.75
BNZ	BENZENE	A	2Z9G	0.75
BNZ	BENZENE	A	220L	0.75
BNZ	BENZENE	A	227L	0.75
BNZ	BENZENE	A,B	1A7Z	0.75
BNZ	BENZENE	A	1L84	0.75
BT6	benzenethiol	A,B,C,D	3HSR	0.84
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.79