Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025378

Ligand	Ligand name	Chain	PDB	Tanimoto
0PA	cyclopentylacetic acid	A,B	3DWR	0.87
AC5	1-AMINOCYCLOPENTANECARBOXYLIC ACID	A,B	1Y1M	0.72
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.83
SHV	HEPTANOIC ACID	A	1PO8	0.72
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.73
PML	PIMELIC ACID	A	1KGT	0.72
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.76
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.76
4MV	4-METHYL VALERIC ACID	A	2ECO	0.76
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.76
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.76
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.75
6NA	HEXANOIC ACID	A,B	2IX4	0.78
6NA	HEXANOIC ACID	A,B	2IWZ	0.78
6NA	HEXANOIC ACID	A	2IQ0	0.78
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.71
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.89
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.7
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.74
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.74