Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03750564

Ligand	Ligand name	Chain	PDB	Tanimoto
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.81
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.77
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.75
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.73
CLW	CHLORZOXAZONE	A,B	1M9J	0.71
CLW	CHLORZOXAZONE	A,B	1M8D	0.71
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B	2D5X	0.7
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D5Z	0.7
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D60	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.71
DNF	2,4-DINITROPHENOL	A,B	2B16	0.7
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.7
DNF	2,4-DINITROPHENOL	A	1GVO	0.7
DNF	2,4-DINITROPHENOL	A,B	2B15	0.7
DNF	2,4-DINITROPHENOL	A,B	2B14	0.7
2AF	2-AMINOPHENOL	A	1L4N	0.73