Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01252271

Ligand	Ligand name	Chain	PDB	Tanimoto
C62	4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE	A	2UZO	0.71
509	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A	2H4K	0.74
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.7
C95	4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID	A,C	2UZE	0.7
RAL	RALOXIFENE	A,B	2JFA	0.77
RAL	RALOXIFENE	A,B	1ERR	0.77
RAL	RALOXIFENE	A,B	2QXS	0.77
RAL	RALOXIFENE	A	1QKN	0.77
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.72
DFL	2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1JEP	0.72
LLB	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone	A,B	2R6W	0.76
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.72
694	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	A	2H4G	0.76
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.71
LLC	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone	A,B	2R6Y	0.8
BZF	BENZOFURAN	A	182L	0.74