Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03171846

Ligand	Ligand name	Chain	PDB	Tanimoto
DIP	DIPENTYLAMINE	C,D	1A1B	0.77
DIP	DIPENTYLAMINE	C,D	1A07	0.77
DIP	DIPENTYLAMINE	C,D	1A1A	0.77
DIP	DIPENTYLAMINE	C,D	1A08	0.77
DIP	DIPENTYLAMINE	C,D	1A09	0.77
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.76
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.73
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.71
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.71
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.75
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.76
297	dodecane-1,12-diamine	A,B	3BI2	0.71
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.71
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.72
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.71
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.78