Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03455666

Ligand	Ligand name	Chain	PDB	Tanimoto
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.74
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.86
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.71
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.77
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.71
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.86
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.76
MOF	MOMETASONE FUROATE	A,B	1SR7	0.73
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.86
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.74
MFM	(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID	A,B	1ZXV	0.72
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.72
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.72
BZF	BENZOFURAN	A	182L	0.72
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.71
L41	{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid	A,B	3D5F	0.71
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.78
EAA	ETHACRYNIC ACID	A,B	11GS	0.78
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.78
EAA	ETHACRYNIC ACID	A,B	2GSS	0.78
EAA	ETHACRYNIC ACID	A,B	3GSS	0.78
EAA	ETHACRYNIC ACID	A,B	1GSE	0.78
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.7
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.7
8MO	METHOXSALEN	A,B,C,D	1Z11	0.74
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.76