Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02279243

Ligand	Ligand name	Chain	PDB	Tanimoto
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.8
BCS	BENZYLCYSTEINE	A	1EH8	0.8
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.77
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.77
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.77
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
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.7
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.73
TPR	TOSYL-D-PROLINE	A	1F4E	0.7
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.79
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.83
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.75
DSV	N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine	A	2K2G	0.78
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.71
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.78
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.74
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.7
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72