Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02904010

Ligand	Ligand name	Chain	PDB	Tanimoto
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.71
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.71
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.72
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.72
4MV	4-METHYL VALERIC ACID	A	2ECO	0.72
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.72
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.72
0PA	cyclopentylacetic acid	A,B	3DWR	0.71
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.8
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.71
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.71
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.71
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.72
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.75
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.77
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.77
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.7
LTL	6-HYDROXY-6-METHYL-HEPTAN-3-ONE	A	1I05	0.7
IPM	3-ISOPROPYLMALIC ACID	A,B	1A05	0.74
IPM	3-ISOPROPYLMALIC ACID	A	1HJ6	0.74