Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009602

Ligand	Ligand name	Chain	PDB	Tanimoto
PML	PIMELIC ACID	A	1KGT	0.71
SHV	HEPTANOIC ACID	A	1PO8	0.71
DXX	METHYLMALONIC ACID	A	1CWZ	0.72
DXX	METHYLMALONIC ACID	A,B,C,D,E,F	1ON3	0.72
DXX	METHYLMALONIC ACID	A	1CW8	0.72
OOA	3-OXOOCTANOIC ACID	A,B,C,D	1H0M	0.72
MEV	(R)-MEVALONATE	A,B	1QAY	0.7
MEV	(R)-MEVALONATE	A	2HFU	0.7
MEV	(R)-MEVALONATE	A,B	1R31	0.7
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.7
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	1QS0	0.72
COI	2-OXO-4-METHYLPENTANOIC ACID	A,C	1UMD	0.72
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1DXY	0.72
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	2HDK	0.72
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1HJF	0.72
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.74
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.74
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.79
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.79
4MV	4-METHYL VALERIC ACID	A	2ECO	0.79
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.79
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.79
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.92
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.73
0PA	cyclopentylacetic acid	A,B	3DWR	0.73
LIM	3-OXO-PENTADECANOIC ACID	A	2FCP	0.7
LIM	3-OXO-PENTADECANOIC ACID	A	1UJW	0.7
LIM	3-OXO-PENTADECANOIC ACID	A	1FCP	0.7
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQA	0.73
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQ8	0.73
6NA	HEXANOIC ACID	A,B	2IX4	0.77
6NA	HEXANOIC ACID	A,B	2IWZ	0.77
6NA	HEXANOIC ACID	A	2IQ0	0.77
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.74
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.74
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.75