Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02305310

Ligand	Ligand name	Chain	PDB	Tanimoto
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.75
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.76
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.73
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.79
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.71
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.86
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.86
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.74
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.73
TRC	TRICARBALLYLIC ACID	A	6ACN	0.77
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.77
TRC	TRICARBALLYLIC ACID	A	5ACN	0.77
6NA	HEXANOIC ACID	A,B	2IX4	0.73
6NA	HEXANOIC ACID	A,B	2IWZ	0.73
6NA	HEXANOIC ACID	A	2IQ0	0.73
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.76
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.76
4MV	4-METHYL VALERIC ACID	A	2ECO	0.76
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.76
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.76
SHU	4,6-DIOXOHEPTANOIC ACID	A	1H7R	0.7
DSB	4,7-DIOXOSEBACIC ACID	A,B	1I8J	0.7
DSB	4,7-DIOXOSEBACIC ACID	A	1EB3	0.7
DSB	4,7-DIOXOSEBACIC ACID	A,B	1L6S	0.7
DSB	4,7-DIOXOSEBACIC ACID	A,B	2C1H	0.7
0PA	cyclopentylacetic acid	A,B	3DWR	0.74
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.74