Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02402335

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.74
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.7
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
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.75
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.72
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.72
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.72
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.75
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.7
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.71
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.7
268	2-phenoxyethanol	A	2RBR	0.8
DCN	DICLOSAN	A,B,C,D	2PD4	0.88
261	2-ethoxyphenol	X	2RB1	0.8