Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008797

Ligand	Ligand name	Chain	PDB	Tanimoto
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.73
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.77
2CH	2-CHLOROPHENOL	A	1WBO	0.86
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.75
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.75
FP2	2-fluorophenol	A	3CPO	0.7
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.91
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.91
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.91
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.91
IPH	PHENOL	A,B	2OLD	0.73
IPH	PHENOL	A,B,C,D	2PZV	0.73
IPH	PHENOL	A	1LI2	0.73
IPH	PHENOL	A	2J9N	0.73
IPH	PHENOL	A,B,C,D	2OMB	0.73
IPH	PHENOL	A	1JHX	0.73
IPH	PHENOL	A,B,C,D	2VE7	0.73
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.73
IPH	PHENOL	A,B,C,D	1FOH	0.73
IPH	PHENOL	A	1V03	0.73
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.73
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.73
IPH	PHENOL	A,B	1XU5	0.73
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.73
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.73
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.73
IPH	PHENOL	A	2AS3	0.73
IPH	PHENOL	A,B,C,D	1ZEG	0.73
IPH	PHENOL	A,B,C,D	1PN0	0.73
IPH	PHENOL	A,B,C,D	1XW7	0.73
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.73
IPH	PHENOL	A,B,C,D	1Q4V	0.73
IPH	PHENOL	B	1AI7	0.73
IPH	PHENOL	A	1FJW	0.73
IPH	PHENOL	B,C,D	1RWE	0.73
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.73
IPH	PHENOL	B,C,D	3GKY	0.73
IPH	PHENOL	A	1JHY	0.73
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.73
IPH	PHENOL	A,B	2OMN	0.73
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.73
IPH	PHENOL	A,B,D	1MPJ	0.73
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.73
IPH	PHENOL	B,C,D	1LPH	0.73
FPN	4-FLUOROPHENOL	A,B	1XVD	0.7
TC7	2,4,5-trichlorophenol	A	2VCE	0.97
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.77
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.7
3CH	3-CHLOROPHENOL	A	1LI3	0.84
IOL	4-IODOPHENOL	A,B	1EWA	0.7