Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01451445

Ligand	Ligand name	Chain	PDB	Tanimoto
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.86
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.74
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.72
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.72
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.84
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.84
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.7
SAN	SULFANILAMIDE	A	1AJ0	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.74
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.74
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.74
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.74
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.74
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.71
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.84