Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00280567

Ligand	Ligand name	Chain	PDB	Tanimoto
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.71
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.71
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.71
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.76
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.73
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.72
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.78
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.73