Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00264384

Ligand	Ligand name	Chain	PDB	Tanimoto
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.81
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.81
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.81
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.81
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.81
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.78
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.88
SAN	SULFANILAMIDE	A	1AJ0	0.72
MAJ	indane-5-sulfonamide	A	2QOA	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.85
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.85
D8W	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3D8W	0.72
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
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.77
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.73
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.86
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.86
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.86
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.86
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.8
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.8
BT6	benzenethiol	A,B,C,D	3HSR	0.75
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.79
3DB	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3DBU	0.72
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.73
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.71