Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012507

Ligand	Ligand name	Chain	PDB	Tanimoto
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.74
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.74
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.74
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	0.73
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.73
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.73
4MV	4-METHYL VALERIC ACID	A	2ECO	0.73
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.73
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.73
SHF	LAEVULINIC ACID	A	1YLV	0.73
SHF	LAEVULINIC ACID	A	1H7N	0.73
6NA	HEXANOIC ACID	A,B	2IX4	0.75
6NA	HEXANOIC ACID	A,B	2IWZ	0.75
6NA	HEXANOIC ACID	A	2IQ0	0.75
LEA	LEVULINIC ACID	P	1VWR	0.83
LEA	LEVULINIC ACID	M,P	1VWJ	0.83
LEA	LEVULINIC ACID	A,B	1W1Z	0.83
LEA	LEVULINIC ACID	A,B	1B4K	0.83
LEA	LEVULINIC ACID	M,P	1VWK	0.83
LEA	LEVULINIC ACID	P	1VWQ	0.83
LEA	LEVULINIC ACID	A	1UK8	0.83
LEA	LEVULINIC ACID	M,P	1VWL	0.83
LEA	LEVULINIC ACID	M,P	1VWI	0.83
LEA	LEVULINIC ACID	A	1B4E	0.83
CA1	ETHYL PROPIONATE	B	2B0F	0.75
4PA	PROPYL ACETATE	A	1TQH	0.71
4PA	PROPYL ACETATE	A	2O7R	0.71
TSD	3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4	A	1TUJ	0.73
BUA	BUTANOIC ACID	A	2CZ0	0.72
BUA	BUTANOIC ACID	A	1P0I	0.72
BUA	BUTANOIC ACID	A,B	2HA7	0.72
BUA	BUTANOIC ACID	A	1UK7	0.72
BUA	BUTANOIC ACID	A	2J4C	0.72
BUA	BUTANOIC ACID	A	1ZRM	0.72
BUA	BUTANOIC ACID	A	3DLT	0.72
BUA	BUTANOIC ACID	A	1UGP	0.72
BUA	BUTANOIC ACID	A,B	2CZ1	0.72