Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02438832

Ligand	Ligand name	Chain	PDB	Tanimoto
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.74
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.74
BUA	BUTANOIC ACID	A	2CZ0	0.71
BUA	BUTANOIC ACID	A	1P0I	0.71
BUA	BUTANOIC ACID	A,B	2HA7	0.71
BUA	BUTANOIC ACID	A	1UK7	0.71
BUA	BUTANOIC ACID	A	2J4C	0.71
BUA	BUTANOIC ACID	A	1ZRM	0.71
BUA	BUTANOIC ACID	A	3DLT	0.71
BUA	BUTANOIC ACID	A	1UGP	0.71
BUA	BUTANOIC ACID	A,B	2CZ1	0.71
LAF	5-FLUOROLEVULINIC ACID	A,B	1GZG	0.71
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	0.76
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.71
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	0.71
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.71
4MV	4-METHYL VALERIC ACID	A	2ECO	0.71
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.71
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.71
SHF	LAEVULINIC ACID	A	1YLV	0.81
SHF	LAEVULINIC ACID	A	1H7N	0.81
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B,I,J	2RDL	0.78
MSU	SUCCINIC ACID MONOMETHYL ESTER	I	1HNE	0.78
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B	2H5D	0.78
MSU	SUCCINIC ACID MONOMETHYL ESTER	E,I	3PRK	0.78
HKV	4,5-DIOXOPENTANOIC ACID	A	2JB8	0.71
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.72
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.72
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
SIF	3-TRIMETHYLSILYLSUCCINIC ACID	A,B	1FUQ	0.72