Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007481

Ligand	Ligand name	Chain	PDB	Tanimoto
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.71
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.71
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
0PA	cyclopentylacetic acid	A,B	3DWR	0.71
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.81
IPM	3-ISOPROPYLMALIC ACID	A,B	1A05	0.7
IPM	3-ISOPROPYLMALIC ACID	A	1HJ6	0.7
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.72
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.73
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.73
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.7
MEV	(R)-MEVALONATE	A,B	1QAY	0.71
MEV	(R)-MEVALONATE	A	2HFU	0.71
MEV	(R)-MEVALONATE	A,B	1R31	0.71
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.7