Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398238

Ligand	Ligand name	Chain	PDB	Tanimoto
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.71
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.75
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.71
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
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.71
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.71
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.71
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.71
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.71
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.71
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.71
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.78
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.79