Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015053

Ligand	Ligand name	Chain	PDB	Tanimoto
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.71
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.71
PIP	PIPERIDINE	H	1ETS	0.74
PIP	PIPERIDINE	H	1ETT	0.74
PIP	PIPERIDINE	E,I	1PPC	0.74
PIP	PIPERIDINE	I	1QUR	0.74
PIP	PIPERIDINE	E	1PPH	0.74
SPD	SPERMIDINE	1,2,3,4	1POY	0.73
SPD	SPERMIDINE	A,B	3BXZ	0.73
SPD	SPERMIDINE	A	2ELG	0.73
SPD	SPERMIDINE	A,B,C	2PWP	0.73
SPD	SPERMIDINE	A,B	1BO4	0.73
SPD	SPERMIDINE	A,B,C,D	3C6K	0.73
SPD	SPERMIDINE	A,B	2O07	0.73
SPD	SPERMIDINE	A	2P1E	0.73
SPD	SPERMIDINE	A,B	293D	0.73
SPD	SPERMIDINE	A,B	1TYP	0.73
SPD	SPERMIDINE	A,B,C,D	2QBY	0.73
SPD	SPERMIDINE	A,B	3CN8	0.73
SPD	SPERMIDINE	A	1U8D	0.73
SPD	SPERMIDINE	A	2P18	0.73
SPD	SPERMIDINE	A,B	2HMP	0.73
SPD	SPERMIDINE	D	1I2X	0.73
SPD	SPERMIDINE	A	1POT	0.73
DIP	DIPENTYLAMINE	C,D	1A1B	0.79
DIP	DIPENTYLAMINE	C,D	1A07	0.79
DIP	DIPENTYLAMINE	C,D	1A1A	0.79
DIP	DIPENTYLAMINE	C,D	1A08	0.79
DIP	DIPENTYLAMINE	C,D	1A09	0.79
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.73
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.82