Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02364553

Ligand	Ligand name	Chain	PDB	Tanimoto
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.78
4FC		A	1YSG	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.72
AC0	1-PHENYLETHANONE	A	1ZK4	0.72
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.71
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.7
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.71
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
BFL		A,B	1Q4G	0.78
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.71
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.71
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.71
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.79
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.76
26C		A,B	2F7I	0.7
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.83
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7