Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902693

Ligand	Ligand name	Chain	PDB	Tanimoto
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.85
DIP	DIPENTYLAMINE	C,D	1A1B	0.74
DIP	DIPENTYLAMINE	C,D	1A07	0.74
DIP	DIPENTYLAMINE	C,D	1A1A	0.74
DIP	DIPENTYLAMINE	C,D	1A08	0.74
DIP	DIPENTYLAMINE	C,D	1A09	0.74
ICC	azepan-2-one	A,B	2ZUK	0.76
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.76
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.88
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.75
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.72
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.77
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.74
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DQO	0.71
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQP	0.71
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPB	0.71
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPC	0.71
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQQ	0.71
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DP7	0.71
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.8