Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02243026

Ligand	Ligand name	Chain	PDB	Tanimoto
DIP	DIPENTYLAMINE	C,D	1A1B	0.7
DIP	DIPENTYLAMINE	C,D	1A07	0.7
DIP	DIPENTYLAMINE	C,D	1A1A	0.7
DIP	DIPENTYLAMINE	C,D	1A08	0.7
DIP	DIPENTYLAMINE	C,D	1A09	0.7
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DQO	0.72
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQP	0.72
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPB	0.72
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPC	0.72
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQQ	0.72
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DP7	0.72
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.73
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.76
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.81
ICC	azepan-2-one	A,B	2ZUK	0.72
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.75
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.81
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.77
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.83
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.75