Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00324418

Ligand	Ligand name	Chain	PDB	Tanimoto
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.72
DIP	DIPENTYLAMINE	C,D	1A1B	0.73
DIP	DIPENTYLAMINE	C,D	1A07	0.73
DIP	DIPENTYLAMINE	C,D	1A1A	0.73
DIP	DIPENTYLAMINE	C,D	1A08	0.73
DIP	DIPENTYLAMINE	C,D	1A09	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.81
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.7
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.73
297	dodecane-1,12-diamine	A,B	3BI2	0.72
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.75
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.75
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.73
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.7
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.77
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.72
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.72
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.72