Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535860

Ligand	Ligand name	Chain	PDB	Tanimoto
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.7
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.7
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.79
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
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
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.73
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.73
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.83
HS5	2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide	A	3F18	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.72
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.72