Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00311760

Ligand	Ligand name	Chain	PDB	Tanimoto
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.74
B29	[2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID	A,B	2E98	0.7
B29	[2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID	A,B	2E93	0.7
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.74
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.72
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.71
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.73
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.72
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.72
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.76
EAA	ETHACRYNIC ACID	A,B	11GS	0.76
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.76
EAA	ETHACRYNIC ACID	A,B	2GSS	0.76
EAA	ETHACRYNIC ACID	A,B	3GSS	0.76
EAA	ETHACRYNIC ACID	A,B	1GSE	0.76
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.78
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.73
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.74
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.74
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.8
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.73
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.73
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.72
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.79
BZF	BENZOFURAN	A	182L	0.74