Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00758910

Ligand	Ligand name	Chain	PDB	Tanimoto
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.71
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.71
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.74
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.74
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.74
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.74
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.74
54D	methyl thiophene-2-carboxylate	C	3D6B	0.7
694	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	A	2H4G	0.72
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.72
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.72
LLC	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone	A,B	2R6Y	0.71
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.7
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	B,C,D	2VK0	0.71
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	A,B,D	3MTH	0.71
LLB	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone	A,B	2R6W	0.71
BZF	BENZOFURAN	A	182L	0.72
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.71
RAL	RALOXIFENE	A,B	2JFA	0.71
RAL	RALOXIFENE	A,B	1ERR	0.71
RAL	RALOXIFENE	A,B	2QXS	0.71
RAL	RALOXIFENE	A	1QKN	0.71
ISF		A,B	1PGE	0.71
AL9	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	A	1BN4	0.7
509	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A	2H4K	0.71
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.71