Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02092696

Ligand	Ligand name	Chain	PDB	Tanimoto
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.72
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
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.72
TPR	TOSYL-D-PROLINE	A	1F4E	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.77
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.78
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72