Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399662

Ligand	Ligand name	Chain	PDB	Tanimoto
0AY	diethyl [(1R)-1,5-diaminopentyl]boronate	A,H	1BTX	0.7
DIP	DIPENTYLAMINE	C,D	1A1B	0.74
DIP	DIPENTYLAMINE	C,D	1A07	0.74
DIP	DIPENTYLAMINE	C,D	1A1A	0.74
DIP	DIPENTYLAMINE	C,D	1A08	0.74
DIP	DIPENTYLAMINE	C,D	1A09	0.74
NBA	3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL	A,B,C	1H86	0.8
NBA	3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL	A,B,C	1H84	0.8
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.74
DR0	N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM	A	2ASC	0.7
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJD	0.72
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJC	0.72
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJB	0.72
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJA	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.7