Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02879791

Ligand	Ligand name	Chain	PDB	Tanimoto
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.72
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.81
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.73
ICC	azepan-2-one	A,B	2ZUK	0.79
C1R	4-PIPERIDINEBUTYRATE	A	2FX4	0.73
C1R	4-PIPERIDINEBUTYRATE	A,B,C,D	2FWW	0.73
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.71
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.78
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.72
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.73
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.73
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.73
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.72