Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00002716

Ligand	Ligand name	Chain	PDB	Tanimoto
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.71
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.75
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.79
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.79
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.71
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	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
DIP	DIPENTYLAMINE	C,D	1A1B	0.71
DIP	DIPENTYLAMINE	C,D	1A07	0.71
DIP	DIPENTYLAMINE	C,D	1A1A	0.71
DIP	DIPENTYLAMINE	C,D	1A08	0.71
DIP	DIPENTYLAMINE	C,D	1A09	0.71
PIP	PIPERIDINE	H	1ETS	0.82
PIP	PIPERIDINE	H	1ETT	0.82
PIP	PIPERIDINE	E,I	1PPC	0.82
PIP	PIPERIDINE	I	1QUR	0.82
PIP	PIPERIDINE	E	1PPH	0.82