Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00635162

Ligand	Ligand name	Chain	PDB	Tanimoto
FOA	2-FUROIC ACID	A,B	2GF3	0.74
FOA	2-FUROIC ACID	A,B,D	2GAG	0.74
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.74
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.88
8MO	METHOXSALEN	A,B,C,D	1Z11	0.71
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.86
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.73
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.74
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.71
FU2	FURFURAL	A,B,C,D	1QXD	0.71
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.72
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.72
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.72
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.72
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.72
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.86
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.73
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.79
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.71
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.72
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.72
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.73
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.74
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.78
EAA	ETHACRYNIC ACID	A,B	11GS	0.78
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.78
EAA	ETHACRYNIC ACID	A,B	2GSS	0.78
EAA	ETHACRYNIC ACID	A,B	3GSS	0.78
EAA	ETHACRYNIC ACID	A,B	1GSE	0.78
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.72
BZF	BENZOFURAN	A	182L	0.73
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.76
MOF	MOMETASONE FUROATE	A,B	1SR7	0.72
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.76