Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00280566

Ligand	Ligand name	Chain	PDB	Tanimoto
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.76
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.76
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.76
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.7
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.7
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.74
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.76
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.73
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.73
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.74
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.78