Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03544926

Ligand	Ligand name	Chain	PDB	Tanimoto
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
DCN	DICLOSAN	A,B,C,D	2PD4	0.85
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.75
TCL	TRICLOSAN	A,B,C,D	2PD3	0.8
TCL	TRICLOSAN	A,B	1P45	0.8
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.8
TCL	TRICLOSAN	A,B	1D8A	0.8
TCL	TRICLOSAN	A,B	1C14	0.8
TCL	TRICLOSAN	A,B,C,D	2QIO	0.8
TCL	TRICLOSAN	A,B	1NHG	0.8
TCL	TRICLOSAN	A	1D7O	0.8
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.8
TCL	TRICLOSAN	A,B	1UH5	0.8
TCL	TRICLOSAN	A,B	2O2S	0.8
TCL	TRICLOSAN	A,B,C,D	1QG6	0.8
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.8
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
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.71
268	2-phenoxyethanol	A	2RBR	0.74
2CH	2-CHLOROPHENOL	A	1WBO	0.71
TC7	2,4,5-trichlorophenol	A	2VCE	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.8
3CH	3-CHLOROPHENOL	A	1LI3	0.74
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.75
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.7