Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03236834

Ligand	Ligand name	Chain	PDB	Tanimoto
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.7
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
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
C1R	4-PIPERIDINEBUTYRATE	A	2FX4	0.71
C1R	4-PIPERIDINEBUTYRATE	A,B,C,D	2FWW	0.71
ECQ	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3D	0.75
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.74
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.74
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.74
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.7
AR9	(2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-2-methylbutanamide	A,B,C	3DV1	0.7