Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00456972

Ligand	Ligand name	Chain	PDB	Tanimoto
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.74
DME	DECAMETHONIUM ION	A	1ACL	0.74
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.71
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.71
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.7
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.74
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.73
DIP	DIPENTYLAMINE	C,D	1A1B	0.71
DIP	DIPENTYLAMINE	C,D	1A07	0.71
DIP	DIPENTYLAMINE	C,D	1A1A	0.71
DIP	DIPENTYLAMINE	C,D	1A08	0.71
DIP	DIPENTYLAMINE	C,D	1A09	0.71
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.7
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.7
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.7
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.71
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.71
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.71
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.73
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.7
297	dodecane-1,12-diamine	A,B	3BI2	0.7