Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056737

Ligand	Ligand name	Chain	PDB	Tanimoto
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.71
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.73
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.73
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.73
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.76
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.83
FOA	2-FUROIC ACID	A,B	2GF3	0.7
FOA	2-FUROIC ACID	A,B,D	2GAG	0.7
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.7
FU2	FURFURAL	A,B,C,D	1QXD	0.75
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
BZF	BENZOFURAN	A	182L	0.77
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.74
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.75
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.75
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.8
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.81
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.72
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.71