Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229789

Ligand	Ligand name	Chain	PDB	Tanimoto
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.74
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.75
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.76
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.76
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.71
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	0.73
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.71
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.76
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.76