Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02254722

Ligand	Ligand name	Chain	PDB	Tanimoto
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.78
DCN	DICLOSAN	A,B,C,D	2PD4	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.71
268	2-phenoxyethanol	A	2RBR	0.74
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.78
3CH	3-CHLOROPHENOL	A	1LI3	0.72
2CH	2-CHLOROPHENOL	A	1WBO	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.7
261	2-ethoxyphenol	X	2RB1	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.74
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.7
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.74