Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02242326

Ligand	Ligand name	Chain	PDB	Tanimoto
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.85
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.71
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.72
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
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.71
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.88
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.76
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.73
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.72
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.72
ICC	azepan-2-one	A,B	2ZUK	0.72
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