Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017698

Ligand	Ligand name	Chain	PDB	Tanimoto
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.71
FOA	2-FUROIC ACID	A,B	2GF3	0.92
FOA	2-FUROIC ACID	A,B,D	2GAG	0.92
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.92
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.87
261	2-ethoxyphenol	X	2RB1	0.72
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.73
268	2-phenoxyethanol	A	2RBR	0.72
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.72
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
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.71
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.7
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.7
FU2	FURFURAL	A,B,C,D	1QXD	0.85