Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01467610

Ligand	Ligand name	Chain	PDB	Tanimoto
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.76
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.72
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.7
694	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	A	2H4G	0.7
8MO	METHOXSALEN	A,B,C,D	1Z11	0.7
FU2	FURFURAL	A,B,C,D	1QXD	0.73
FL9		A,B	1THC	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.72
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.72
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.76
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.71
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.71
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.71
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.71
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.71
509	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A	2H4K	0.71
FOA	2-FUROIC ACID	A,B	2GF3	0.76
FOA	2-FUROIC ACID	A,B,D	2GAG	0.76
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.76