Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02841550

Ligand	Ligand name	Chain	PDB	Tanimoto
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.85
DIP	DIPENTYLAMINE	C,D	1A1B	0.82
DIP	DIPENTYLAMINE	C,D	1A07	0.82
DIP	DIPENTYLAMINE	C,D	1A1A	0.82
DIP	DIPENTYLAMINE	C,D	1A08	0.82
DIP	DIPENTYLAMINE	C,D	1A09	0.82
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.81
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.81
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.81
297	dodecane-1,12-diamine	A,B	3BI2	0.81
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.79
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.79
DME	DECAMETHONIUM ION	A	1ACL	0.79
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.77
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.76
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.76
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.76
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.74
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.74
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.74
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.74
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.74
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.73
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.73
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A,B,C,D,E,F	1GVM	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A	2PRL	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A	1D3G	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A,B,C,D	2F6M	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A	1QFF	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	X	1W52	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A	1FI1	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A,B	1HCX	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A	2PRH	0.72
DDQ	DECYLAMINE-N,N-DIMETHYL-N-OXIDE	A	1QFG	0.72
DET	UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	A,B,D,E,G,H,J,K	1LGH	0.72
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.72
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.72
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.71