Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535686

Ligand	Ligand name	Chain	PDB	Tanimoto
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.73
BZF	BENZOFURAN	A	182L	0.76
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.79
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.72
FU2	FURFURAL	A,B,C,D	1QXD	0.82
FOA	2-FUROIC ACID	A,B	2GF3	0.73
FOA	2-FUROIC ACID	A,B,D	2GAG	0.73
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.73
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.77
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
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.74
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
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.73
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.7
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.76
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.74
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.71