Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335539

Ligand	Ligand name	Chain	PDB	Tanimoto
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.74
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.85
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.8
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.72
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.72
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.72
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.85
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.85
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.75
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.72