Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014447

Ligand	Ligand name	Chain	PDB	Tanimoto
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.78
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.77
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.75
DIP	DIPENTYLAMINE	C,D	1A07	0.75
DIP	DIPENTYLAMINE	C,D	1A1A	0.75
DIP	DIPENTYLAMINE	C,D	1A08	0.75
DIP	DIPENTYLAMINE	C,D	1A09	0.75
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.71
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.71
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.71
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.71
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.7
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.72
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.72
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.74
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.74
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.74
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.74