Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02159898

Ligand	Ligand name	Chain	PDB	Tanimoto
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.77
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.78
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.8
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.72
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.75
FOA	2-FUROIC ACID	A,B	2GF3	0.78
FOA	2-FUROIC ACID	A,B,D	2GAG	0.78
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.78
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.7
FU2	FURFURAL	A,B,C,D	1QXD	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.75
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.73
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.72
EAA	ETHACRYNIC ACID	A,B	11GS	0.72
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.72
EAA	ETHACRYNIC ACID	A,B	2GSS	0.72
EAA	ETHACRYNIC ACID	A,B	3GSS	0.72
EAA	ETHACRYNIC ACID	A,B	1GSE	0.72