Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016065

Ligand	Ligand name	Chain	PDB	Tanimoto
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.9
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.9
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
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.86
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.86
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.86
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.83
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.92
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.92
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.92
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.92
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.92
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.92
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.92
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.92
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.83
DME	DECAMETHONIUM ION	A	1ACL	0.83
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CE8	0.73
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I,K,L	1JDB	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1KEE	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C30	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1T36	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C3O	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1A9X	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CS0	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1M6V	0.73