Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02579404

Ligand	Ligand name	Chain	PDB	Tanimoto
694	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	A	2H4G	0.75
LLC	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone	A,B	2R6Y	0.72
509	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A	2H4K	0.75
QSO	5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one	A,B	2QYO	0.71
FSE	3,7,3',4'-TETRAHYDROXYFLAVONE	B	1XO2	0.71
HMO	4'-HYDROXY-7-METHOXYISOFLAVONE	A	1FP2	0.71
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.74
GEN	GENISTEIN	A	1QKM	0.71
GEN	GENISTEIN	A,B	1X7J	0.71
GEN	GENISTEIN	A,B	2QA8	0.71
GEN	GENISTEIN	A	1X7R	0.71
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A,B,C,D,E,F	3BXX	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A	2O3P	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A,B	2UXH	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A	1GP6	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A	2C9Z	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ2	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A	3BPT	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A,B,C,D,E,F	3CF8	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A,B	2HCK	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A,B,C,D	1H1I	0.7
QUE	3,5,7,3',4'-PENTAHYDROXYFLAVONE	A	1E8W	0.7
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A	2Z9C	0.71
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B	1OOQ	0.71
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B,C,D,E,F,G,H	2F1O	0.71
DFV	7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	B,C	1JX1	0.7
DFV	7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1JX0	0.7
DFV	7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1FM7	0.7
LLB	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone	A,B	2R6W	0.71
AGI	5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	A,B,C,D,E,F	3CF9	0.72
BZF	BENZOFURAN	A	182L	0.72
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.71
KMP	3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE	A,B,C,D	1H1M	0.74
KMP	3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE	A	2C1Z	0.74
DFL	2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1JEP	0.73
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
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.79
SAK	(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one	A,B,C,D,E,F	3D04	0.7