Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00389955

Ligand	Ligand name	Chain	PDB	Tanimoto
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.74
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.73
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.71
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.72
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.78
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.71
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.7
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.78
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.75
EAA	ETHACRYNIC ACID	A,B	11GS	0.75
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.75
EAA	ETHACRYNIC ACID	A,B	2GSS	0.75
EAA	ETHACRYNIC ACID	A,B	3GSS	0.75
EAA	ETHACRYNIC ACID	A,B	1GSE	0.75
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.71
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.72
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.72
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.79
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.72
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.72
BZF	BENZOFURAN	A	182L	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72