Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376712

Ligand	Ligand name	Chain	PDB	Tanimoto
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.86
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.86
MAJ	indane-5-sulfonamide	A	2QOA	0.73
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.72
PBC	PHENYL BORONIC ACID	A	2A32	0.73
PBC	PHENYL BORONIC ACID	A	1JU3	0.73
BT6	benzenethiol	A,B,C,D	3HSR	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.79
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.9
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.9
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.9
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.9
PA0	Phenylarsine oxide	A	3E3Z	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.8
BNZ	BENZENE	A	1L83	0.7
BNZ	BENZENE	A	1CP4	0.7
BNZ	BENZENE	A,B,C,D	1XXJ	0.7
BNZ	BENZENE	B	1SWI	0.7
BNZ	BENZENE	A	181L	0.7
BNZ	BENZENE	A	223L	0.7
BNZ	BENZENE	A	3DMX	0.7
BNZ	BENZENE	A	2Z9G	0.7
BNZ	BENZENE	A	220L	0.7
BNZ	BENZENE	A	227L	0.7
BNZ	BENZENE	A,B	1A7Z	0.7
BNZ	BENZENE	A	1L84	0.7
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.81
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.81
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.85
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.85
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.85
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.85
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.85
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.71
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.89
TOS	P-SULFINOTOLUENE	H	1ETT	0.72
TOS	P-SULFINOTOLUENE	I	4PAD	0.72
TOS	P-SULFINOTOLUENE	A	1EST	0.72
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.72
TOS	P-SULFINOTOLUENE	E	1PPH	0.72
PHG	PHENYLMERCURY	A	1CZS	0.7
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.73
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.73