Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02854133

Ligand	Ligand name	Chain	PDB	Tanimoto
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.7
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.72
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.74
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
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.73
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.7
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.75
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.7