Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468373

Ligand	Ligand name	Chain	PDB	Tanimoto
1ZN	(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid	C,F,M,N	2IAE	0.7
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.72
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.74
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.71
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.78
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.73
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.73
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.73
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.75
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.79
0A9	methyl L-phenylalaninate	A	1AY2	0.82
0A9	methyl L-phenylalaninate	I	5ER1	0.82
0A9	methyl L-phenylalaninate	I,P	1HDT	0.82
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.7
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.82