Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292216

Ligand	Ligand name	Chain	PDB	Tanimoto
261	2-ethoxyphenol	X	2RB1	0.77
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.73
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.71
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.76
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.74
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.76
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.79
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.79
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.79
258	(2-chloroethoxy)benzene	X	2RAY	0.77
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.75
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.75
2CH	2-CHLOROPHENOL	A	1WBO	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.85
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.75
DCN	DICLOSAN	A,B,C,D	2PD4	0.82
TC7	2,4,5-trichlorophenol	A	2VCE	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.86
TCL	TRICLOSAN	A,B	1P45	0.86
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.86
TCL	TRICLOSAN	A,B	1D8A	0.86
TCL	TRICLOSAN	A,B	1C14	0.86
TCL	TRICLOSAN	A,B,C,D	2QIO	0.86
TCL	TRICLOSAN	A,B	1NHG	0.86
TCL	TRICLOSAN	A	1D7O	0.86
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.86
TCL	TRICLOSAN	A,B	1UH5	0.86
TCL	TRICLOSAN	A,B	2O2S	0.86
TCL	TRICLOSAN	A,B,C,D	1QG6	0.86
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.86
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.88
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.74
3CH	3-CHLOROPHENOL	A	1LI3	0.7
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.76
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.77
268	2-phenoxyethanol	A	2RBR	0.82
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.73