Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02807217

Ligand	Ligand name	Chain	PDB	Tanimoto
3CA		A,B	2B77	0.7
697	5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-CARBONITRILE	A,B	1X76	0.71
CIO	CILOMILAST	A,B	1XOM	0.73
CIO	CILOMILAST	A,B	1XLX	0.73
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.74
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.75
SB8	2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE	A	2AIA	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.8
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.71
244	[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE	A,B	1X78	0.71
244	[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE	A,B	1X7E	0.71
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.8
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.75
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.74
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	0.73
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.73
MFM	(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID	A,B	1ZXV	0.73
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.73
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.73
BZF	BENZOFURAN	A	182L	0.73
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.77
DBF	DIBENZOFURAN-4,6-DICARBOXYLIC ACID	B	1DVU	0.7
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.72
EAA	ETHACRYNIC ACID	A,B	11GS	0.72
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.72
EAA	ETHACRYNIC ACID	A,B	2GSS	0.72
EAA	ETHACRYNIC ACID	A,B	3GSS	0.72
EAA	ETHACRYNIC ACID	A,B	1GSE	0.72
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.72
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.71
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.71