Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006409

Ligand	Ligand name	Chain	PDB	Tanimoto
GUA	GLUTARIC ACID	A,B	1JW0	0.77
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.77
GUA	GLUTARIC ACID	A	1AMS	0.77
GUA	GLUTARIC ACID	A,B	1XEY	0.77
GUA	GLUTARIC ACID	A	1CZC	0.77
GUA	GLUTARIC ACID	A,B,C	1IYD	0.77
TRC	TRICARBALLYLIC ACID	A	6ACN	0.82
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.82
TRC	TRICARBALLYLIC ACID	A	5ACN	0.82
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.75
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.75
4MV	4-METHYL VALERIC ACID	A	2ECO	0.75
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.75
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.75
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
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.7
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.7
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