Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02997507

Ligand	Ligand name	Chain	PDB	Tanimoto
PIP	PIPERIDINE	H	1ETS	0.72
PIP	PIPERIDINE	H	1ETT	0.72
PIP	PIPERIDINE	E,I	1PPC	0.72
PIP	PIPERIDINE	I	1QUR	0.72
PIP	PIPERIDINE	E	1PPH	0.72
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
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.72
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.72
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.72
FPI	N-FORMYLPIPERIDINE	A,B,C,D	1LDE	0.71
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.76
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.76
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.76
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.76
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.76
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.76
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.76
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.76
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.75
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.75
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.74
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