Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03095601

Ligand	Ligand name	Chain	PDB	Tanimoto
TPR	TOSYL-D-PROLINE	A	1F4E	0.73
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.7
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
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.7
SPI	N-HYDROXY-1-(4-METHOXYPHENYL)SULFONYL-4-BENZYLOXYCARBONYL-PIPERAZINE-2-CARBOXAMIDE	A,B	1D8F	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.8
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.72
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.73
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.73
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.71
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.71
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.71
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.7
MBS		A,B	1HY7	0.77
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.75
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.72
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.72
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.7