Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004714

Ligand	Ligand name	Chain	PDB	Tanimoto
HBA	P-HYDROXYBENZALDEHYDE	A	1K03	0.7
HBA	P-HYDROXYBENZALDEHYDE	A,B	2VQ5	0.7
HBA	P-HYDROXYBENZALDEHYDE	A,B	1EB9	0.7
HBA	P-HYDROXYBENZALDEHYDE	A	2GQ9	0.7
HBA	P-HYDROXYBENZALDEHYDE	A,B	1Z42	0.7
HBA	P-HYDROXYBENZALDEHYDE	A	1OYB	0.7
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.74
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.72
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.72
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.72
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.72
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.72
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.72
FU2	FURFURAL	A,B,C,D	1QXD	0.88
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.83
FOA	2-FUROIC ACID	A,B	2GF3	0.78
FOA	2-FUROIC ACID	A,B,D	2GAG	0.78
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.78
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.72
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.72
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.73
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.72
BZF	BENZOFURAN	A	182L	0.75