Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865899

Ligand	Ligand name	Chain	PDB	Tanimoto
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.72
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.73
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.78
DIP	DIPENTYLAMINE	C,D	1A07	0.78
DIP	DIPENTYLAMINE	C,D	1A1A	0.78
DIP	DIPENTYLAMINE	C,D	1A08	0.78
DIP	DIPENTYLAMINE	C,D	1A09	0.78
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.76
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.83
2BN	(1R,4S)-2-AZABORNANE	A,B	1N23	0.7
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.73
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.83
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.72
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.77