Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00480235

Ligand	Ligand name	Chain	PDB	Tanimoto
3CA		A,B	2B77	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.7
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.78
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.78
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.81
34Z	3,4-dichlorobenzoate	X	2QVY	0.76
34Z	3,4-dichlorobenzoate	X	2QW0	0.76
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.87
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.72
3BZ	3-chlorobenzoate	X	2QVZ	0.76
3BZ	3-chlorobenzoate	X	2QVX	0.76
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.84
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.84
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.77
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.77
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.77