Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02172521

Ligand	Ligand name	Chain	PDB	Tanimoto
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.75
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
HS5	2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide	A	3F18	0.71
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.7
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.7
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.7
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.75
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.75
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.71
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
B17	{1-[4-(AMINOSULFONYL)PHENYL]-11-[(CARBOXY-KAPPAO)METHYL]-1-OXO-5,8-DIOXA-2,11-DIAZATRIDECAN-13-OATO(2-)-KAPPAO~13~}COPPER	A	2FOS	0.7
TPR	TOSYL-D-PROLINE	A	1F4E	0.79
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.73
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.73