Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02397756

Ligand	Ligand name	Chain	PDB	Tanimoto
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.7
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.86
CXF	CYCLOHEXYLFORMAMIDE	A,B	1E3I	0.74
CXF	CYCLOHEXYLFORMAMIDE	A,B,C,D	1LDY	0.74
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.7
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.74
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.71
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.71
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.72
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.73
OHO	CYCLOHEXANE AMINOCARBOXYLIC ACID	H,I	1A46	0.7
CDU	N-CYCLOHEXYL-N'-DECYLUREA	A,B	1EK2	0.73
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.8
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.7