Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01252343

Ligand	Ligand name	Chain	PDB	Tanimoto
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.74
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.76
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
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.72
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.73
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.71
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.71
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.7
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.7
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.7
BCS	BENZYLCYSTEINE	A	1EH8	0.7
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.74
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.73
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.7