Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008835

Ligand	Ligand name	Chain	PDB	Tanimoto
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.72
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.78
PIP	PIPERIDINE	H	1ETS	1
PIP	PIPERIDINE	H	1ETT	1
PIP	PIPERIDINE	E,I	1PPC	1
PIP	PIPERIDINE	I	1QUR	1
PIP	PIPERIDINE	E	1PPH	1
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.74
2IM	PIPERIDIN-2-IMINE	A	2AS2	0.72
SPD	SPERMIDINE	1,2,3,4	1POY	0.74
SPD	SPERMIDINE	A,B	3BXZ	0.74
SPD	SPERMIDINE	A	2ELG	0.74
SPD	SPERMIDINE	A,B,C	2PWP	0.74
SPD	SPERMIDINE	A,B	1BO4	0.74
SPD	SPERMIDINE	A,B,C,D	3C6K	0.74
SPD	SPERMIDINE	A,B	2O07	0.74
SPD	SPERMIDINE	A	2P1E	0.74
SPD	SPERMIDINE	A,B	293D	0.74
SPD	SPERMIDINE	A,B	1TYP	0.74
SPD	SPERMIDINE	A,B,C,D	2QBY	0.74
SPD	SPERMIDINE	A,B	3CN8	0.74
SPD	SPERMIDINE	A	1U8D	0.74
SPD	SPERMIDINE	A	2P18	0.74
SPD	SPERMIDINE	A,B	2HMP	0.74
SPD	SPERMIDINE	D	1I2X	0.74
SPD	SPERMIDINE	A	1POT	0.74
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.85
DIP	DIPENTYLAMINE	C,D	1A1B	0.81
DIP	DIPENTYLAMINE	C,D	1A07	0.81
DIP	DIPENTYLAMINE	C,D	1A1A	0.81
DIP	DIPENTYLAMINE	C,D	1A08	0.81
DIP	DIPENTYLAMINE	C,D	1A09	0.81
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.72
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.72
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.85