Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02364248

Ligand	Ligand name	Chain	PDB	Tanimoto
AC0	1-PHENYLETHANONE	A	1ZK1	0.7
AC0	1-PHENYLETHANONE	A	1ZK4	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.73
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.85
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.71
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.78
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.71
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.79
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.79
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.79
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.73
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
BFL		A,B	1Q4G	0.78
791	2-PHENYLMALONIC ACID	A	1O4P	0.76
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.72
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.71
0A9	methyl L-phenylalaninate	I	5ER1	0.71
0A9	methyl L-phenylalaninate	I,P	1HDT	0.71
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.81
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7