Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00713204

Ligand	Ligand name	Chain	PDB	Tanimoto
R22	4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE	A,B	2BE2	0.72
C62	4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE	A	2UZO	0.71
FU2	FURFURAL	A,B,C,D	1QXD	0.76
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.72
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.71
RNA	4-METHYL-N-{(5E)-5-[(5-METHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}BENZENESULFONAMIDE	A,B	2HWH	0.73
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.7
BZF	BENZOFURAN	A	182L	0.75
694	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	A	2H4G	0.71
FOA	2-FUROIC ACID	A,B	2GF3	0.71
FOA	2-FUROIC ACID	A,B,D	2GAG	0.71
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.71
509	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A	2H4K	0.71
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.71