Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468591

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
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.72
DME	DECAMETHONIUM ION	A	1ACL	0.72
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
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.71
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.71
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.73
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.7
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.76
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.73
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.73
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.73
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.72
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.72