Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014106

Ligand	Ligand name	Chain	PDB	Tanimoto
LEA	LEVULINIC ACID	P	1VWR	0.84
LEA	LEVULINIC ACID	M,P	1VWJ	0.84
LEA	LEVULINIC ACID	A,B	1W1Z	0.84
LEA	LEVULINIC ACID	A,B	1B4K	0.84
LEA	LEVULINIC ACID	M,P	1VWK	0.84
LEA	LEVULINIC ACID	P	1VWQ	0.84
LEA	LEVULINIC ACID	A	1UK8	0.84
LEA	LEVULINIC ACID	M,P	1VWL	0.84
LEA	LEVULINIC ACID	M,P	1VWI	0.84
LEA	LEVULINIC ACID	A	1B4E	0.84
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.74
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.74
4MV	4-METHYL VALERIC ACID	A	2ECO	0.74
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.74
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.74
6NA	HEXANOIC ACID	A,B	2IX4	0.76
6NA	HEXANOIC ACID	A,B	2IWZ	0.76
6NA	HEXANOIC ACID	A	2IQ0	0.76
SHF	LAEVULINIC ACID	A	1YLV	0.74
SHF	LAEVULINIC ACID	A	1H7N	0.74
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	0.74
GUA	GLUTARIC ACID	A,B	1JW0	0.76
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.76
GUA	GLUTARIC ACID	A	1AMS	0.76
GUA	GLUTARIC ACID	A,B	1XEY	0.76
GUA	GLUTARIC ACID	A	1CZC	0.76
GUA	GLUTARIC ACID	A,B,C	1IYD	0.76
PML	PIMELIC ACID	A	1KGT	0.7
SHV	HEPTANOIC ACID	A	1PO8	0.7
BUA	BUTANOIC ACID	A	2CZ0	0.74
BUA	BUTANOIC ACID	A	1P0I	0.74
BUA	BUTANOIC ACID	A,B	2HA7	0.74
BUA	BUTANOIC ACID	A	1UK7	0.74
BUA	BUTANOIC ACID	A	2J4C	0.74
BUA	BUTANOIC ACID	A	1ZRM	0.74
BUA	BUTANOIC ACID	A	3DLT	0.74
BUA	BUTANOIC ACID	A	1UGP	0.74
BUA	BUTANOIC ACID	A,B	2CZ1	0.74