Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00737768

Ligand	Ligand name	Chain	PDB	Tanimoto
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.74
CLW	CHLORZOXAZONE	A,B	1M9J	0.74
CLW	CHLORZOXAZONE	A,B	1M8D	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.72
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.82
JP1	N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE	A,B	1ZXL	0.73
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B	2D5X	0.74
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D5Z	0.74
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D60	0.74
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.72
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.71
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.72
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.72