Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02307501

Ligand	Ligand name	Chain	PDB	Tanimoto
261	2-ethoxyphenol	X	2RB1	0.7
2CH	2-CHLOROPHENOL	A	1WBO	0.77
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.78
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.74
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
268	2-phenoxyethanol	A	2RBR	0.75
TCL	TRICLOSAN	A,B,C,D	2PD3	0.83
TCL	TRICLOSAN	A,B	1P45	0.83
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.83
TCL	TRICLOSAN	A,B	1D8A	0.83
TCL	TRICLOSAN	A,B	1C14	0.83
TCL	TRICLOSAN	A,B,C,D	2QIO	0.83
TCL	TRICLOSAN	A,B	1NHG	0.83
TCL	TRICLOSAN	A	1D7O	0.83
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.83
TCL	TRICLOSAN	A,B	1UH5	0.83
TCL	TRICLOSAN	A,B	2O2S	0.83
TCL	TRICLOSAN	A,B,C,D	1QG6	0.83
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.83
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.83
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.79
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.79
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.79
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.7
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.73
DCN	DICLOSAN	A,B,C,D	2PD4	0.81
3CH	3-CHLOROPHENOL	A	1LI3	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.73