Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00268105

Ligand	Ligand name	Chain	PDB	Tanimoto
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.75
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.73
GW6	(6alpha,11alpha,14beta,16alpha,17alpha)-6,9-difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl furan-2-carboxylate	A,B	3CLD	0.71
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.77
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.76
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.78
8MO	METHOXSALEN	A,B,C,D	1Z11	0.78
697	5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-CARBONITRILE	A,B	1X76	0.78
DBF	DIBENZOFURAN-4,6-DICARBOXYLIC ACID	B	1DVU	0.73
NRO	3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid	A,B	2ZK5	0.71
BZF	BENZOFURAN	A	182L	0.75
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.75
244	[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE	A,B	1X78	0.78
244	[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE	A,B	1X7E	0.78
PSO	4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN	A,B	1FHY	0.72
PSO	4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN	B	204D	0.72
PSO	4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN	A,B	2B2B	0.72
PSO	4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN	B	1FHZ	0.72
PSO	4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN	A	203D	0.72
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.75