Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444766

Ligand	Ligand name	Chain	PDB	Tanimoto
0PA	cyclopentylacetic acid	A,B	3DWR	0.76
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.87
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.78
6NA	HEXANOIC ACID	A,B	2IX4	0.71
6NA	HEXANOIC ACID	A,B	2IWZ	0.71
6NA	HEXANOIC ACID	A	2IQ0	0.71
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.74
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.74
4MV	4-METHYL VALERIC ACID	A	2ECO	0.74
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.74
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.74
OHA	10-oxohexadecanoic acid	A,B,C,D	2OD6	0.72
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.77
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.81
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.75
SHV	HEPTANOIC ACID	A	1PO8	0.7
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.77
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.77
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.77
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.74
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.77
4AT	5-OXOHEXANOIC ACID	A,B	2EFY	0.83
LTL	6-HYDROXY-6-METHYL-HEPTAN-3-ONE	A	1I05	0.72
OOA	3-OXOOCTANOIC ACID	A,B,C,D	1H0M	0.71
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	1QS0	0.75
COI	2-OXO-4-METHYLPENTANOIC ACID	A,C	1UMD	0.75
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1DXY	0.75
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	2HDK	0.75
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1HJF	0.75