Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222066

Ligand	Ligand name	Chain	PDB	Tanimoto
341	(3,5-difluorophenyl)methanol	C	3EON	0.73
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.72
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.74
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.73
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.71
SS1	1-PHENYLETHANOL	H	1UM5	0.74
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.73
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.73
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.74
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.74
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.71
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.74
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.76
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.77
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7