Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03538172

Ligand	Ligand name	Chain	PDB	Tanimoto
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.72
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.71
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.81
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.73
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.7
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B	2D5X	0.77
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D5Z	0.77
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D60	0.77
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.76