Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00488562

Ligand	Ligand name	Chain	PDB	Tanimoto
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.73
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.81
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.8
0A9	methyl L-phenylalaninate	A	1AY2	0.72
0A9	methyl L-phenylalaninate	I	5ER1	0.72
0A9	methyl L-phenylalaninate	I,P	1HDT	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.75
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.75
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.75
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.73
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.75
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.72
TPR	TOSYL-D-PROLINE	A	1F4E	0.71
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.75
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.75
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.75
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.7