Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02138455

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
SHV	HEPTANOIC ACID	A	1PO8	0.71
4OX	4-OXODECANEDIOIC ACID	A,B	1L6Y	0.71
4OX	4-OXODECANEDIOIC ACID	A	1GJP	0.71
DEC	SEBACIC ACID	A,B,C,D	1CLS	0.7
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.76
SHU	4,6-DIOXOHEPTANOIC ACID	A	1H7R	0.73
TRC	TRICARBALLYLIC ACID	A	6ACN	0.72
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.72
TRC	TRICARBALLYLIC ACID	A	5ACN	0.72
DSB	4,7-DIOXOSEBACIC ACID	A,B	1I8J	0.73
DSB	4,7-DIOXOSEBACIC ACID	A	1EB3	0.73
DSB	4,7-DIOXOSEBACIC ACID	A,B	1L6S	0.73
DSB	4,7-DIOXOSEBACIC ACID	A,B	2C1H	0.73
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.73
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.74
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.81
PML	PIMELIC ACID	A	1KGT	0.75
0PA	cyclopentylacetic acid	A,B	3DWR	0.89
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.85
AZ1	AZELAIC ACID	A,B	1TUF	0.7
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.7