Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02367817

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
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.78
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.78
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.75
SAN	SULFANILAMIDE	A	1AJ0	0.7
3DB	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3DBU	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.83
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.83
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.83
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.83
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
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.77
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.71
MAJ	indane-5-sulfonamide	A	2QOA	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.86
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.76
D8W	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3D8W	0.71
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
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
BT6	benzenethiol	A,B,C,D	3HSR	0.73
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.83
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.73
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.83