Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02391708

Ligand	Ligand name	Chain	PDB	Tanimoto
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.71
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.71
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.83
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.83
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.83
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.83
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.83
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.83
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.83
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.83
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.71
DME	DECAMETHONIUM ION	A	1ACL	0.71