Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00610964

Ligand	Ligand name	Chain	PDB	Tanimoto
VXX	VANILLATE	A,B	1WB6	0.7
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.79
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.73
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.73
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.73
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.73
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.73
FU2	FURFURAL	A,B,C,D	1QXD	0.76
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.72
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.71
FOA	2-FUROIC ACID	A,B	2GF3	0.8
FOA	2-FUROIC ACID	A,B,D	2GAG	0.8
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.8
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.79
8MO	METHOXSALEN	A,B,C,D	1Z11	0.73
L41	{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid	A,B	3D5F	0.71
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.79
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.78
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.7
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.74