Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255935

Ligand	Ligand name	Chain	PDB	Tanimoto
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.8
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
268	2-phenoxyethanol	A	2RBR	0.77
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.71
261	2-ethoxyphenol	X	2RB1	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.81
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.84
DCN	DICLOSAN	A,B,C,D	2PD4	0.78
258	(2-chloroethoxy)benzene	X	2RAY	0.78
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.7
3CH	3-CHLOROPHENOL	A	1LI3	0.72
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.71
2CH	2-CHLOROPHENOL	A	1WBO	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.74
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
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.83
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.74
TCL	TRICLOSAN	A,B	1P45	0.74
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.74
TCL	TRICLOSAN	A,B	1D8A	0.74
TCL	TRICLOSAN	A,B	1C14	0.74
TCL	TRICLOSAN	A,B,C,D	2QIO	0.74
TCL	TRICLOSAN	A,B	1NHG	0.74
TCL	TRICLOSAN	A	1D7O	0.74
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.74
TCL	TRICLOSAN	A,B	1UH5	0.74
TCL	TRICLOSAN	A,B	2O2S	0.74
TCL	TRICLOSAN	A,B,C,D	1QG6	0.74
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.74