Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409873

Ligand	Ligand name	Chain	PDB	Tanimoto
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.82
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.8
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.8
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.7
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.7
4MV	4-METHYL VALERIC ACID	A	2ECO	0.7
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.7
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.7
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.73
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.73
MEV	(R)-MEVALONATE	A,B	1QAY	0.77
MEV	(R)-MEVALONATE	A	2HFU	0.77
MEV	(R)-MEVALONATE	A,B	1R31	0.77
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.79
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.76
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.7
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.7
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.74
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.71
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.84
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.72
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.72
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.72
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.72
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.72
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.75
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.75
IPM	3-ISOPROPYLMALIC ACID	A,B	1A05	0.75
IPM	3-ISOPROPYLMALIC ACID	A	1HJ6	0.75
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.72
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.7