Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02698468

Ligand	Ligand name	Chain	PDB	Tanimoto
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.75
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.75
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.73
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.71
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.72
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.79
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.72
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.71
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.71
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.81