Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398829

Ligand	Ligand name	Chain	PDB	Tanimoto
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.78
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.89
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.76
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.76
2BN	(1R,4S)-2-AZABORNANE	A,B	1N23	0.71
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.7
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.72
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.79
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.7
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.7
DIP	DIPENTYLAMINE	C,D	1A1B	0.8
DIP	DIPENTYLAMINE	C,D	1A07	0.8
DIP	DIPENTYLAMINE	C,D	1A1A	0.8
DIP	DIPENTYLAMINE	C,D	1A08	0.8
DIP	DIPENTYLAMINE	C,D	1A09	0.8
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.9