Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01242738

Ligand	Ligand name	Chain	PDB	Tanimoto
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.7
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.75
872	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE	A,B	2IIT	0.7
0A9	methyl L-phenylalaninate	A	1AY2	0.84
0A9	methyl L-phenylalaninate	I	5ER1	0.84
0A9	methyl L-phenylalaninate	I,P	1HDT	0.84
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.71
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.78
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.75
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.73
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.75
ABN	BENZYLAMINE	D,H	2HXC	0.75
ABN	BENZYLAMINE	A,I	1A86	0.75
ABN	BENZYLAMINE	A	1UTN	0.75
ABN	BENZYLAMINE	A	1N6X	0.75
ABN	BENZYLAMINE	A	2BZA	0.75
ABN	BENZYLAMINE	A	2EUS	0.75
ABN	BENZYLAMINE	A	1N6Y	0.75
ABN	BENZYLAMINE	A	1UTJ	0.75
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.73
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.79
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.74
3PL	3-PHENYLPROPANAL	E	1Y3G	0.74
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.82