Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03269545

Ligand	Ligand name	Chain	PDB	Tanimoto
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.86
TCL	TRICLOSAN	A,B,C,D	2PD3	0.76
TCL	TRICLOSAN	A,B	1P45	0.76
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.76
TCL	TRICLOSAN	A,B	1D8A	0.76
TCL	TRICLOSAN	A,B	1C14	0.76
TCL	TRICLOSAN	A,B,C,D	2QIO	0.76
TCL	TRICLOSAN	A,B	1NHG	0.76
TCL	TRICLOSAN	A	1D7O	0.76
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.76
TCL	TRICLOSAN	A,B	1UH5	0.76
TCL	TRICLOSAN	A,B	2O2S	0.76
TCL	TRICLOSAN	A,B,C,D	1QG6	0.76
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.76
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A,B	1I7I	0.7
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A	1I7G	0.7
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.82
3CH	3-CHLOROPHENOL	A	1LI3	0.71
258	(2-chloroethoxy)benzene	X	2RAY	0.72
261	2-ethoxyphenol	X	2RB1	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.84
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.73
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.72
268	2-phenoxyethanol	A	2RBR	0.76
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.71
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.75
DCN	DICLOSAN	A,B,C,D	2PD4	0.8
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.72
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.72
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.78
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.7
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.7
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.72
EAA	ETHACRYNIC ACID	A,B	11GS	0.72
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.72
EAA	ETHACRYNIC ACID	A,B	2GSS	0.72
EAA	ETHACRYNIC ACID	A,B	3GSS	0.72
EAA	ETHACRYNIC ACID	A,B	1GSE	0.72
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.77
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.77
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.77