Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02194473

Ligand	Ligand name	Chain	PDB	Tanimoto
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.71
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.72
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.72
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.72
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.72
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.72
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.72
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.72
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.72
PIP	PIPERIDINE	H	1ETS	0.74
PIP	PIPERIDINE	H	1ETT	0.74
PIP	PIPERIDINE	E,I	1PPC	0.74
PIP	PIPERIDINE	I	1QUR	0.74
PIP	PIPERIDINE	E	1PPH	0.74
FPI	N-FORMYLPIPERIDINE	A,B,C,D	1LDE	0.73
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.72
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.72