Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02421622

Ligand	Ligand name	Chain	PDB	Tanimoto
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.7
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.7
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.7
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.73
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.76
DIP	DIPENTYLAMINE	C,D	1A1B	0.75
DIP	DIPENTYLAMINE	C,D	1A07	0.75
DIP	DIPENTYLAMINE	C,D	1A1A	0.75
DIP	DIPENTYLAMINE	C,D	1A08	0.75
DIP	DIPENTYLAMINE	C,D	1A09	0.75
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.72
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.7
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.74
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.74
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.71