Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00632548

Ligand	Ligand name	Chain	PDB	Tanimoto
PEM	2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID	A,B	1IWH	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.7
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A,B	1I7I	0.7
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A	1I7G	0.7
VXX	VANILLATE	A,B	1WB6	0.7
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.82
EAA	ETHACRYNIC ACID	A,B	11GS	0.82
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.82
EAA	ETHACRYNIC ACID	A,B	2GSS	0.82
EAA	ETHACRYNIC ACID	A,B	3GSS	0.82
EAA	ETHACRYNIC ACID	A,B	1GSE	0.82
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.74
FRR	(3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE	A	2E14	0.7
3CA		A,B	2B77	0.72
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.72
SB8	2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE	A	2AIA	0.71
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.7
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.72
VNL	4-HYDROXY-3-METHOXYBENZOATE	A,B,C,D	2AHC	0.7
VNL	4-HYDROXY-3-METHOXYBENZOATE	A	1XLR	0.7
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.71
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.75
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.7
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.78
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.7
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.79
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.73
MAX	MATAIRESINOL	A	2BGM	0.7
L41	{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid	A,B	3D5F	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.77
34Z	3,4-dichlorobenzoate	X	2QVY	0.7
34Z	3,4-dichlorobenzoate	X	2QW0	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.77
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.77
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.71
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.71
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.71
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.71
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.7
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.77