Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537899

Ligand	Ligand name	Chain	PDB	Tanimoto
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.74
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.74
3BZ	3-chlorobenzoate	X	2QVZ	0.7
3BZ	3-chlorobenzoate	X	2QVX	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.7
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.7
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.71
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.7
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.71
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.79
34Z	3,4-dichlorobenzoate	X	2QVY	0.75
34Z	3,4-dichlorobenzoate	X	2QW0	0.75
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.78
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.75
SS1	1-PHENYLETHANOL	H	1UM5	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.71