Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02683491

Ligand	Ligand name	Chain	PDB	Tanimoto
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
0A9	methyl L-phenylalaninate	A	1AY2	0.74
0A9	methyl L-phenylalaninate	I	5ER1	0.74
0A9	methyl L-phenylalaninate	I,P	1HDT	0.74
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.7
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.84
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.84
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.84
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.74
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
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
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.73
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.73
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.71
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.71
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.78
BCS	BENZYLCYSTEINE	A	1EH8	0.78
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.74
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.72