Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02812955

Ligand	Ligand name	Chain	PDB	Tanimoto
4AT	5-OXOHEXANOIC ACID	A,B	2EFY	0.72
DO4	2,5-DIOXOPENTANOIC ACID	X	2Q1D	0.82
SHF	LAEVULINIC ACID	A	1YLV	0.7
SHF	LAEVULINIC ACID	A	1H7N	0.7
GAQ	5-HYDROXYPENTANAL	A,B	1ZLP	0.85
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
HKV	4,5-DIOXOPENTANOIC ACID	A	2JB8	0.84
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.75
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	0.85
LEA	LEVULINIC ACID	P	1VWR	0.79
LEA	LEVULINIC ACID	M,P	1VWJ	0.79
LEA	LEVULINIC ACID	A,B	1W1Z	0.79
LEA	LEVULINIC ACID	A,B	1B4K	0.79
LEA	LEVULINIC ACID	M,P	1VWK	0.79
LEA	LEVULINIC ACID	P	1VWQ	0.79
LEA	LEVULINIC ACID	A	1UK8	0.79
LEA	LEVULINIC ACID	M,P	1VWL	0.79
LEA	LEVULINIC ACID	M,P	1VWI	0.79
LEA	LEVULINIC ACID	A	1B4E	0.79
GUA	GLUTARIC ACID	A,B	1JW0	0.82
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.82
GUA	GLUTARIC ACID	A	1AMS	0.82
GUA	GLUTARIC ACID	A,B	1XEY	0.82
GUA	GLUTARIC ACID	A	1CZC	0.82
GUA	GLUTARIC ACID	A,B,C	1IYD	0.82
6NA	HEXANOIC ACID	A,B	2IX4	0.72
6NA	HEXANOIC ACID	A,B	2IWZ	0.72
6NA	HEXANOIC ACID	A	2IQ0	0.72