Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03808619

Ligand	Ligand name	Chain	PDB	Tanimoto
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.73
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.78
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.78
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.78
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.74
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.75
DPK	DEPRENYL	A,B	2BYB	0.75
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.71
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
CPU		A,B	1CR6	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.72
ABN	BENZYLAMINE	A,I	1A86	0.72
ABN	BENZYLAMINE	A	1UTN	0.72
ABN	BENZYLAMINE	A	1N6X	0.72
ABN	BENZYLAMINE	A	2BZA	0.72
ABN	BENZYLAMINE	A	2EUS	0.72
ABN	BENZYLAMINE	A	1N6Y	0.72
ABN	BENZYLAMINE	A	1UTJ	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72