Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03292362

Ligand	Ligand name	Chain	PDB	Tanimoto
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.97
DIP	DIPENTYLAMINE	C,D	1A07	0.97
DIP	DIPENTYLAMINE	C,D	1A1A	0.97
DIP	DIPENTYLAMINE	C,D	1A08	0.97
DIP	DIPENTYLAMINE	C,D	1A09	0.97
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.74
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.81
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.71
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.71
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.93
AML	AMYLAMINE	A	1JIR	0.72
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.76
MD2	N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE	A,B,C	1B5Q	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.73
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.73
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.75
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.77
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.77
297	dodecane-1,12-diamine	A,B	3BI2	0.72
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.7
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.72
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.72
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.72