Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02863291

Ligand	Ligand name	Chain	PDB	Tanimoto
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.77
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.74
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.82
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.71
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.79
DIP	DIPENTYLAMINE	C,D	1A1B	0.84
DIP	DIPENTYLAMINE	C,D	1A07	0.84
DIP	DIPENTYLAMINE	C,D	1A1A	0.84
DIP	DIPENTYLAMINE	C,D	1A08	0.84
DIP	DIPENTYLAMINE	C,D	1A09	0.84
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.71
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.83
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.78
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.73
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.73
297	dodecane-1,12-diamine	A,B	3BI2	0.73
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.76
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.82
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.77