Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03165802

Ligand	Ligand name	Chain	PDB	Tanimoto
CS3	S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE	A	2OQW	0.7
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.71
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.73
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.76
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.76
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.76
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.73
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.75
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.77
BCS	BENZYLCYSTEINE	A	1EH8	0.77
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.7