Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022967

Ligand	Ligand name	Chain	PDB	Tanimoto
FP2	2-fluorophenol	A	3CPO	0.72
TC7	2,4,5-trichlorophenol	A	2VCE	0.76
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.8
BML	4-BROMOPHENOL	A,B,E	3DHH	0.8
BML	4-BROMOPHENOL	A,B	1XU3	0.8
BML	4-BROMOPHENOL	A,B	1T0S	0.8
FPN	4-FLUOROPHENOL	A,B	1XVD	0.72
3CH	3-CHLOROPHENOL	A	1LI3	0.78
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.78
2CH	2-CHLOROPHENOL	A	1WBO	0.82
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.72