Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00694792

Ligand	Ligand name	Chain	PDB	Tanimoto
DIP	DIPENTYLAMINE	C,D	1A1B	0.72
DIP	DIPENTYLAMINE	C,D	1A07	0.72
DIP	DIPENTYLAMINE	C,D	1A1A	0.72
DIP	DIPENTYLAMINE	C,D	1A08	0.72
DIP	DIPENTYLAMINE	C,D	1A09	0.72
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.87
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.87
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.89
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.89
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.89
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.89
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.89
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.89
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.89
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.89
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.8
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.83
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.83
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.83
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.87
DME	DECAMETHONIUM ION	A	1ACL	0.87
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CE8	0.7
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I,K,L	1JDB	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1KEE	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C30	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1T36	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C3O	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1A9X	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CS0	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1M6V	0.7