Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444446

Ligand	Ligand name	Chain	PDB	Tanimoto
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.71
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.71
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.74
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.85
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.73
DIP	DIPENTYLAMINE	C,D	1A1B	0.75
DIP	DIPENTYLAMINE	C,D	1A07	0.75
DIP	DIPENTYLAMINE	C,D	1A1A	0.75
DIP	DIPENTYLAMINE	C,D	1A08	0.75
DIP	DIPENTYLAMINE	C,D	1A09	0.75
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.7
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.74
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.76
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.8