Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02812913

Ligand	Ligand name	Chain	PDB	Tanimoto
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.72
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.72
4MV	4-METHYL VALERIC ACID	A	2ECO	0.72
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.72
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.72
SHF	LAEVULINIC ACID	A	1YLV	0.72
SHF	LAEVULINIC ACID	A	1H7N	0.72
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	1
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.7
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.7
GUA	GLUTARIC ACID	A,B	1JW0	0.85
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.85
GUA	GLUTARIC ACID	A	1AMS	0.85
GUA	GLUTARIC ACID	A,B	1XEY	0.85
GUA	GLUTARIC ACID	A	1CZC	0.85
GUA	GLUTARIC ACID	A,B,C	1IYD	0.85
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.73
HKV	4,5-DIOXOPENTANOIC ACID	A	2JB8	0.72
GAQ	5-HYDROXYPENTANAL	A,B	1ZLP	0.82
TRC	TRICARBALLYLIC ACID	A	6ACN	0.7
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.7
TRC	TRICARBALLYLIC ACID	A	5ACN	0.7
6NA	HEXANOIC ACID	A,B	2IX4	0.74
6NA	HEXANOIC ACID	A,B	2IWZ	0.74
6NA	HEXANOIC ACID	A	2IQ0	0.74
MEV	(R)-MEVALONATE	A,B	1QAY	0.76
MEV	(R)-MEVALONATE	A	2HFU	0.76
MEV	(R)-MEVALONATE	A,B	1R31	0.76
DO4	2,5-DIOXOPENTANOIC ACID	X	2Q1D	0.7
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.82
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
LEA	LEVULINIC ACID	P	1VWR	0.81
LEA	LEVULINIC ACID	M,P	1VWJ	0.81
LEA	LEVULINIC ACID	A,B	1W1Z	0.81
LEA	LEVULINIC ACID	A,B	1B4K	0.81
LEA	LEVULINIC ACID	M,P	1VWK	0.81
LEA	LEVULINIC ACID	P	1VWQ	0.81
LEA	LEVULINIC ACID	A	1UK8	0.81
LEA	LEVULINIC ACID	M,P	1VWL	0.81
LEA	LEVULINIC ACID	M,P	1VWI	0.81
LEA	LEVULINIC ACID	A	1B4E	0.81