Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00469663

Ligand	Ligand name	Chain	PDB	Tanimoto
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.72
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.82
BCS	BENZYLCYSTEINE	A	1EH8	0.82
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.7
FBD	N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid	A	3D7D	0.72
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.82
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.75
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.79
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.79
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.79
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.77
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.7
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.7
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.7
DSV	N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine	A	2K2G	0.77
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.7
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.78