Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01528199

Ligand	Ligand name	Chain	PDB	Tanimoto
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.72
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
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
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.73
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
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
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.75