Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017694

Ligand	Ligand name	Chain	PDB	Tanimoto
FOA	2-FUROIC ACID	A,B	2GF3	0.85
FOA	2-FUROIC ACID	A,B,D	2GAG	0.85
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.85
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.72
FU2	FURFURAL	A,B,C,D	1QXD	0.88
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.7
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.7
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.7
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.7
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.7
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.7
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.86
268	2-phenoxyethanol	A	2RBR	0.71
BZF	BENZOFURAN	A	182L	0.72
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.73
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.71