Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03334119

Ligand	Ligand name	Chain	PDB	Tanimoto
791	2-PHENYLMALONIC ACID	A	1O4P	0.78
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.7
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.81
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.81
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.81
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.78
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.72
BFL		A,B	1Q4G	0.82
4FC		A	1YSG	0.72
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.83
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.83
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.83
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.76
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.76
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.71
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.71
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.75
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.7
26C		A,B	2F7I	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.83
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.81