Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03482636

Ligand	Ligand name	Chain	PDB	Tanimoto
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.74
268	2-phenoxyethanol	A	2RBR	0.7
TC7	2,4,5-trichlorophenol	A	2VCE	0.76
2CH	2-CHLOROPHENOL	A	1WBO	0.77
261	2-ethoxyphenol	X	2RB1	0.78
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.7
CAQ	CATECHOL	B	2BUY	0.71
CAQ	CATECHOL	A	1KND	0.71
CAQ	CATECHOL	B	2BUQ	0.71
CAQ	CATECHOL	A,B	1DLT	0.71
CAQ	CATECHOL	A	1XEP	0.71
CAQ	CATECHOL	A	2PUM	0.71
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.77
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.77
DCN	DICLOSAN	A,B,C,D	2PD4	0.86
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.77
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.77
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.91
TCL	TRICLOSAN	A,B	1P45	0.91
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.91
TCL	TRICLOSAN	A,B	1D8A	0.91
TCL	TRICLOSAN	A,B	1C14	0.91
TCL	TRICLOSAN	A,B,C,D	2QIO	0.91
TCL	TRICLOSAN	A,B	1NHG	0.91
TCL	TRICLOSAN	A	1D7O	0.91
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.91
TCL	TRICLOSAN	A,B	1UH5	0.91
TCL	TRICLOSAN	A,B	2O2S	0.91
TCL	TRICLOSAN	A,B,C,D	1QG6	0.91
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.91
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.78
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.8
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.73
3CH	3-CHLOROPHENOL	A	1LI3	0.75