Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02422256

Ligand	Ligand name	Chain	PDB	Tanimoto
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DQO	0.7
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQP	0.7
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPB	0.7
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPC	0.7
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQQ	0.7
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DP7	0.7
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.75
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.71
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.71
ICC	azepan-2-one	A,B	2ZUK	0.71
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.8
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.71
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.81
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.77
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.72
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.7