Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168960

Ligand	Ligand name	Chain	PDB	Tanimoto
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.71
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.71
DP6	(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID	A	2OI2	0.71
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.71
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.71
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.74
MEV	(R)-MEVALONATE	A,B	1QAY	0.82
MEV	(R)-MEVALONATE	A	2HFU	0.82
MEV	(R)-MEVALONATE	A,B	1R31	0.82
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQA	0.78
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQ8	0.78
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.77
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.7
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.7
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.7
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.7
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.7
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.7
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.7
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.7
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.77