Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02386988

Ligand	Ligand name	Chain	PDB	Tanimoto
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.73
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.74
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.74
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.74
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.71
PIP	PIPERIDINE	H	1ETS	0.74
PIP	PIPERIDINE	H	1ETT	0.74
PIP	PIPERIDINE	E,I	1PPC	0.74
PIP	PIPERIDINE	I	1QUR	0.74
PIP	PIPERIDINE	E	1PPH	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.74
DIP	DIPENTYLAMINE	C,D	1A07	0.74
DIP	DIPENTYLAMINE	C,D	1A1A	0.74
DIP	DIPENTYLAMINE	C,D	1A08	0.74
DIP	DIPENTYLAMINE	C,D	1A09	0.74
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.76
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.76
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.7
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.76
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.78
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.79
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.76
DME	DECAMETHONIUM ION	A	1ACL	0.76