Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00733459

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.84
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.78
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.77
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.85
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
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.71
261	2-ethoxyphenol	X	2RB1	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.73
2CH	2-CHLOROPHENOL	A	1WBO	0.71
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
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.77
268	2-phenoxyethanol	A	2RBR	0.79
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.72
3CH	3-CHLOROPHENOL	A	1LI3	0.74
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.7
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.75
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.71