Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00050168

Ligand	Ligand name	Chain	PDB	Tanimoto
MAJ	indane-5-sulfonamide	A	2QOA	0.74
PA0	Phenylarsine oxide	A	3E3Z	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.81
TOS	P-SULFINOTOLUENE	H	1ETT	0.71
TOS	P-SULFINOTOLUENE	I	4PAD	0.71
TOS	P-SULFINOTOLUENE	A	1EST	0.71
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.71
TOS	P-SULFINOTOLUENE	E	1PPH	0.71
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.7
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.83
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.83
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.83
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.83
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.83
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.88
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.88
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.71
PBC	PHENYL BORONIC ACID	A	2A32	0.71
PBC	PHENYL BORONIC ACID	A	1JU3	0.71
BT6	benzenethiol	A,B,C,D	3HSR	0.78
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.91
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.8
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.8
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.89
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.89
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.89
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.89
PIH	IODOPHENYL	A	1UO5	0.74
PIH	IODOPHENYL	A	3DNA	0.74
PIH	IODOPHENYL	A	1F9O	0.74
PIH	IODOPHENYL	A,B	1UO4	0.74
PIH	IODOPHENYL	A	3DN4	0.74
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.79
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.7