Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398828

Ligand	Ligand name	Chain	PDB	Tanimoto
DIP	DIPENTYLAMINE	C,D	1A1B	0.77
DIP	DIPENTYLAMINE	C,D	1A07	0.77
DIP	DIPENTYLAMINE	C,D	1A1A	0.77
DIP	DIPENTYLAMINE	C,D	1A08	0.77
DIP	DIPENTYLAMINE	C,D	1A09	0.77
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.92
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.74
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.75
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.76
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.72
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.78
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.78
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.87
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.71
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.72