Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324892

Ligand	Ligand name	Chain	PDB	Tanimoto
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.72
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.78
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.75
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.75
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.75
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.73
DME	DECAMETHONIUM ION	A	1ACL	0.73
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.79
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.74
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.76
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.72
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.7
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.74
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.74
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.72
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.78
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.78
DIP	DIPENTYLAMINE	C,D	1A1B	0.8
DIP	DIPENTYLAMINE	C,D	1A07	0.8
DIP	DIPENTYLAMINE	C,D	1A1A	0.8
DIP	DIPENTYLAMINE	C,D	1A08	0.8
DIP	DIPENTYLAMINE	C,D	1A09	0.8
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.71