Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03001588

Ligand	Ligand name	Chain	PDB	Tanimoto
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.73
TN3	3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)-N-METHYLBENZAMIDE	A,B	1ZXB	0.73
GFA	2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide	A	3DLE	0.72
PDZ	6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one	A	3DI6	0.71
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.71
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P9A	0.83
YE6	5-(2-chlorophenyl)furan-2-carbohydrazide	A	2P99	0.83
617	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	A	2QE5	0.72
TF3	N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE	A	2BU7	0.71
L1R	4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE	A	2VIP	0.73
PEM	2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID	A,B	1IWH	0.72
CBC	N'-(5-CHLOROBENZOFURAN-2-CARBONYL)-2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE	A,D,G,J	2ABJ	0.73
BN2	7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID	A	1WUT	0.72