Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02014387

Ligand	Ligand name	Chain	PDB	Tanimoto
BZF	BENZOFURAN	A	182L	0.76
MFM	(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID	A,B	1ZXV	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.81
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.75
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.76
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.71
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.79
EAA	ETHACRYNIC ACID	A,B	11GS	0.79
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.79
EAA	ETHACRYNIC ACID	A,B	2GSS	0.79
EAA	ETHACRYNIC ACID	A,B	3GSS	0.79
EAA	ETHACRYNIC ACID	A,B	1GSE	0.79
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.72
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.82
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.7
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.75
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.75
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.72
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
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.72
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.71
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.82
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.71
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.71