Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02314313

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
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.7
CNT	N-METHYL-META-CHLORO-TYROSINE	C,D	1OKX	0.75
CHP	3-CHLORO-4-HYDROXYPHENYLGLYCINE	A	1DSR	0.75
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.73
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71