Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00520450

Ligand	Ligand name	Chain	PDB	Tanimoto
TPR	TOSYL-D-PROLINE	A	1F4E	0.73
0A9	methyl L-phenylalaninate	A	1AY2	0.73
0A9	methyl L-phenylalaninate	I	5ER1	0.73
0A9	methyl L-phenylalaninate	I,P	1HDT	0.73
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.81
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.83
PHI	IODO-PHENYLALANINE	A	1TF9	0.71
PHI	IODO-PHENYLALANINE	A,B,C,D	1ORW	0.71
PHI	IODO-PHENYLALANINE	A	1T6H	0.71
PHI	IODO-PHENYLALANINE	A,B,C	1NLU	0.71
PHI	IODO-PHENYLALANINE	A,I	1GA1	0.71
PHI	IODO-PHENYLALANINE	A,I	1GA4	0.71
PHI	IODO-PHENYLALANINE	P	1CZI	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.71
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.77
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.77
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.77
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.74
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.73
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.71
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
IOY	P-IODO-D-PHENYLALANINE	A	1XBU	0.71
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.71
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.7