Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03028969

Ligand	Ligand name	Chain	PDB	Tanimoto
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.73
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.73
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.81
DPK	DEPRENYL	A,B	2BYB	0.82
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.78
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.75
CPU		A,B	1CR6	0.74
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.8
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.76
271	N-methyl-1-phenylmethanamine	X	2RBT	0.81
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.79
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.72
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.8
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.76
DEN	INDENE	A	183L	0.76