Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03302658

Ligand	Ligand name	Chain	PDB	Tanimoto
B29	[2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID	A,B	2E98	0.7
B29	[2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID	A,B	2E93	0.7
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.7
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.73
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.72
MOF	MOMETASONE FUROATE	A,B	1SR7	0.71
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.72
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.83
244	[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE	A,B	1X78	0.71
244	[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE	A,B	1X7E	0.71
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.72
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.73
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
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.74
EAA	ETHACRYNIC ACID	A,B	11GS	0.74
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.74
EAA	ETHACRYNIC ACID	A,B	2GSS	0.74
EAA	ETHACRYNIC ACID	A,B	3GSS	0.74
EAA	ETHACRYNIC ACID	A,B	1GSE	0.74
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.83
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.77
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.77
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.74
BZF	BENZOFURAN	A	182L	0.73
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.7
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.83