Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02308884

Ligand	Ligand name	Chain	PDB	Tanimoto
PBC	PHENYL BORONIC ACID	A	2A32	0.7
PBC	PHENYL BORONIC ACID	A	1JU3	0.7
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.79
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.87
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.87
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.87
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.87
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.82
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.82
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.92
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.92
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.91
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
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.76
BT6	benzenethiol	A,B,C,D	3HSR	0.77
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.76
TOS	P-SULFINOTOLUENE	H	1ETT	0.7
TOS	P-SULFINOTOLUENE	I	4PAD	0.7
TOS	P-SULFINOTOLUENE	A	1EST	0.7
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.7
TOS	P-SULFINOTOLUENE	E	1PPH	0.7