Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00046808

Ligand	Ligand name	Chain	PDB	Tanimoto
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.73
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.8
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.73
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.83
EAA	ETHACRYNIC ACID	A,B	11GS	0.83
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.83
EAA	ETHACRYNIC ACID	A,B	2GSS	0.83
EAA	ETHACRYNIC ACID	A,B	3GSS	0.83
EAA	ETHACRYNIC ACID	A,B	1GSE	0.83
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.71
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3C3U	0.77
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3CV7	0.77
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.75
NP4	(5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE	A	2IWS	0.7
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.73
L41	{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid	A,B	3D5F	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.74
P2N	(5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE	A	2CGF	0.7
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.77
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.7
M1S	(5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-DIONE	A	2IWX	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.74
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.75
300	2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE	A	1O41	0.72
NP5	(5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE	A	2IWU	0.7
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.72
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.77
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.74