Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214965

Ligand	Ligand name	Chain	PDB	Tanimoto
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.75
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.75
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.75
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.75
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.7
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.7
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.7
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.7
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.7
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.79
2CH	2-CHLOROPHENOL	A	1WBO	0.73
CRS	M-CRESOL	A,B,C,D	1EV3	0.72
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.72
CRS	M-CRESOL	A,B	1UZ9	0.72
CRS	M-CRESOL	A,B,C,D	1ZEH	0.72
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.72
CRS	M-CRESOL	A,C,D,E	7INS	0.72
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.72
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.7
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.72
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.74
ETY	4-ethylphenol	A,B,C,D	2RA6	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.83
TC7	2,4,5-trichlorophenol	A	2VCE	0.73
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.79
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.79