Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02346797

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	0.75
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
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
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
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.73
BFL		A,B	1Q4G	0.82
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.83
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	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
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.73
791	2-PHENYLMALONIC ACID	A	1O4P	0.9
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.7
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7