Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02842893

Ligand	Ligand name	Chain	PDB	Tanimoto
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.73
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.73
DIP	DIPENTYLAMINE	C,D	1A07	0.73
DIP	DIPENTYLAMINE	C,D	1A1A	0.73
DIP	DIPENTYLAMINE	C,D	1A08	0.73
DIP	DIPENTYLAMINE	C,D	1A09	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.71
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.83
DIY	5-BUTYLPIPERIDINE	C,D	1A1E	0.79
2BN	(1R,4S)-2-AZABORNANE	A,B	1N23	0.7
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.73
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.72
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.7