Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008788

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
PIP	PIPERIDINE	H	1ETS	0.74
PIP	PIPERIDINE	H	1ETT	0.74
PIP	PIPERIDINE	E,I	1PPC	0.74
PIP	PIPERIDINE	I	1QUR	0.74
PIP	PIPERIDINE	E	1PPH	0.74
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.7
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.71
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.83
CXF	CYCLOHEXYLFORMAMIDE	A,B	1E3I	0.76
CXF	CYCLOHEXYLFORMAMIDE	A,B,C,D	1LDY	0.76
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.76
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.76
DIP	DIPENTYLAMINE	C,D	1A1B	0.79
DIP	DIPENTYLAMINE	C,D	1A07	0.79
DIP	DIPENTYLAMINE	C,D	1A1A	0.79
DIP	DIPENTYLAMINE	C,D	1A08	0.79
DIP	DIPENTYLAMINE	C,D	1A09	0.79
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.81
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.78
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.73
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.72