Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00855234

Ligand	Ligand name	Chain	PDB	Tanimoto
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.77
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.78
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.79
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.73
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.77
FOA	2-FUROIC ACID	A,B	2GF3	0.73
FOA	2-FUROIC ACID	A,B,D	2GAG	0.73
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.73
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.78
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.71
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.72
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.79
EAA	ETHACRYNIC ACID	A,B	11GS	0.79
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.79
EAA	ETHACRYNIC ACID	A,B	2GSS	0.79
EAA	ETHACRYNIC ACID	A,B	3GSS	0.79
EAA	ETHACRYNIC ACID	A,B	1GSE	0.79
FU2	FURFURAL	A,B,C,D	1QXD	0.7
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.73
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72