Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01486757

Ligand	Ligand name	Chain	PDB	Tanimoto
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.74
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.76
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.76
BZF	BENZOFURAN	A	182L	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.81
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.73
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.71
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.75
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.71
NCZ	2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER	A	1J5I	0.7
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.73
EAA	ETHACRYNIC ACID	A,B	11GS	0.73
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.73
EAA	ETHACRYNIC ACID	A,B	2GSS	0.73
EAA	ETHACRYNIC ACID	A,B	3GSS	0.73
EAA	ETHACRYNIC ACID	A,B	1GSE	0.73
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.8
A15	3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSL	0.71
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.71
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.8
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.7
8MO	METHOXSALEN	A,B,C,D	1Z11	0.75
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.77
MOF	MOMETASONE FUROATE	A,B	1SR7	0.72