Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02374534

Ligand	Ligand name	Chain	PDB	Tanimoto
D8W	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3D8W	0.74
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.72
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.9
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.8
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.8
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.8
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.8
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.7
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.76
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.72
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.87
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.87
BT6	benzenethiol	A,B,C,D	3HSR	0.7
3DB	5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide	A	3DBU	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.75
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.78