Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855316

Ligand	Ligand name	Chain	PDB	Tanimoto
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.72
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.78
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.79
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.74
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.7
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.74
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.74
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.72
DIP	DIPENTYLAMINE	C,D	1A1B	0.8
DIP	DIPENTYLAMINE	C,D	1A07	0.8
DIP	DIPENTYLAMINE	C,D	1A1A	0.8
DIP	DIPENTYLAMINE	C,D	1A08	0.8
DIP	DIPENTYLAMINE	C,D	1A09	0.8
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.71