Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012729

Ligand	Ligand name	Chain	PDB	Tanimoto
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.75
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.71
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.7
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.71
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.73
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.74
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.97
PIP	PIPERIDINE	H	1ETS	0.88
PIP	PIPERIDINE	H	1ETT	0.88
PIP	PIPERIDINE	E,I	1PPC	0.88
PIP	PIPERIDINE	I	1QUR	0.88
PIP	PIPERIDINE	E	1PPH	0.88
DIP	DIPENTYLAMINE	C,D	1A1B	0.76
DIP	DIPENTYLAMINE	C,D	1A07	0.76
DIP	DIPENTYLAMINE	C,D	1A1A	0.76
DIP	DIPENTYLAMINE	C,D	1A08	0.76
DIP	DIPENTYLAMINE	C,D	1A09	0.76
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.7
CXF	CYCLOHEXYLFORMAMIDE	A,B	1E3I	0.7
CXF	CYCLOHEXYLFORMAMIDE	A,B,C,D	1LDY	0.7