Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013477

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
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.72
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.76
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.79
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.74
SPD	SPERMIDINE	1,2,3,4	1POY	0.71
SPD	SPERMIDINE	A,B	3BXZ	0.71
SPD	SPERMIDINE	A	2ELG	0.71
SPD	SPERMIDINE	A,B,C	2PWP	0.71
SPD	SPERMIDINE	A,B	1BO4	0.71
SPD	SPERMIDINE	A,B,C,D	3C6K	0.71
SPD	SPERMIDINE	A,B	2O07	0.71
SPD	SPERMIDINE	A	2P1E	0.71
SPD	SPERMIDINE	A,B	293D	0.71
SPD	SPERMIDINE	A,B	1TYP	0.71
SPD	SPERMIDINE	A,B,C,D	2QBY	0.71
SPD	SPERMIDINE	A,B	3CN8	0.71
SPD	SPERMIDINE	A	1U8D	0.71
SPD	SPERMIDINE	A	2P18	0.71
SPD	SPERMIDINE	A,B	2HMP	0.71
SPD	SPERMIDINE	D	1I2X	0.71
SPD	SPERMIDINE	A	1POT	0.71
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.76
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.7
ETN	METHYLETHYLAMINE	A	1TES	0.7