Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00000418

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
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
PIP	PIPERIDINE	H	1ETS	0.78
PIP	PIPERIDINE	H	1ETT	0.78
PIP	PIPERIDINE	E,I	1PPC	0.78
PIP	PIPERIDINE	I	1QUR	0.78
PIP	PIPERIDINE	E	1PPH	0.78
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.76
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.73
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.74
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.72
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.83
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.76
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.92
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.72