Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014716

Ligand	Ligand name	Chain	PDB	Tanimoto
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.81
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.81
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.72
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.71
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
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.7
TRC	TRICARBALLYLIC ACID	A	6ACN	0.72
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.72
TRC	TRICARBALLYLIC ACID	A	5ACN	0.72
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.73
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.71
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.78
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.72