Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03187145

Ligand	Ligand name	Chain	PDB	Tanimoto
AML	AMYLAMINE	A	1JIR	0.7
DIP	DIPENTYLAMINE	C,D	1A1B	0.93
DIP	DIPENTYLAMINE	C,D	1A07	0.93
DIP	DIPENTYLAMINE	C,D	1A1A	0.93
DIP	DIPENTYLAMINE	C,D	1A08	0.93
DIP	DIPENTYLAMINE	C,D	1A09	0.93
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.72
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.74
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.7
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.73
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.71
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.74
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.74
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.73
PIP	PIPERIDINE	H	1ETS	0.76
PIP	PIPERIDINE	H	1ETT	0.76
PIP	PIPERIDINE	E,I	1PPC	0.76
PIP	PIPERIDINE	I	1QUR	0.76
PIP	PIPERIDINE	E	1PPH	0.76
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.73
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.73
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.7
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.75
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.78
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
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.75
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.9
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.73
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.7