Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03258639

Ligand	Ligand name	Chain	PDB	Tanimoto
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.71
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.71
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.71
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
DSV	N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine	A	2K2G	0.8
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.83
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.76
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.73
BCS	BENZYLCYSTEINE	A	1EH8	0.73
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.78