Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02243515

Ligand	Ligand name	Chain	PDB	Tanimoto
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.77
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.77
DIP	DIPENTYLAMINE	C,D	1A1B	0.7
DIP	DIPENTYLAMINE	C,D	1A07	0.7
DIP	DIPENTYLAMINE	C,D	1A1A	0.7
DIP	DIPENTYLAMINE	C,D	1A08	0.7
DIP	DIPENTYLAMINE	C,D	1A09	0.7
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.72
ETN	METHYLETHYLAMINE	A	1TES	0.83
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.74
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.74
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.74
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.74
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.74
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.81
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.74
3CN	3-AMINOPROPANE	B	3BY4	0.74
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.74
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.72
LYT	BUTYLAMINE	A	1EAG	0.75