Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00095111

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.86
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
791	2-PHENYLMALONIC ACID	A	1O4P	0.78
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.77
AC0	1-PHENYLETHANONE	A	1ZK4	0.77
0A9	methyl L-phenylalaninate	A	1AY2	0.7
0A9	methyl L-phenylalaninate	I	5ER1	0.7
0A9	methyl L-phenylalaninate	I,P	1HDT	0.7
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.73
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.73
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.73
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.75
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.75
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.71
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.82
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
4FC		A	1YSG	0.73
26C		A,B	2F7I	0.72