Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03460365

Ligand	Ligand name	Chain	PDB	Tanimoto
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.8
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.8
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.76
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
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.79
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.73
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.85
DME	DECAMETHONIUM ION	A	1ACL	0.85
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.76
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.76
297	dodecane-1,12-diamine	A,B	3BI2	0.76
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.74
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.82
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.82
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.82
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.8
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.73
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.7