Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03278024

Ligand	Ligand name	Chain	PDB	Tanimoto
C1R	4-PIPERIDINEBUTYRATE	A	2FX4	0.75
C1R	4-PIPERIDINEBUTYRATE	A,B,C,D	2FWW	0.75
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.71
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.71
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.71
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.72
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.72
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.72
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.7
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.77
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.73
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.75