Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02533358

Ligand	Ligand name	Chain	PDB	Tanimoto
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.76
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
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.74
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.74
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.74
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.76
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.75
BCS	BENZYLCYSTEINE	A	1EH8	0.75
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.74
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.7