Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00582023

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
DR8	N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM	A	2ASC	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.7
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.79
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.74
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.7
ETN	METHYLETHYLAMINE	A	1TES	0.7