Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02213291

Ligand	Ligand name	Chain	PDB	Tanimoto
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.73
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.8
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.8
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.8
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.8
PEL	2-PHENYL-ETHANOL	A	1EYW	0.8
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.8
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.73
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.73
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.74
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.73
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.76
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.73
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.75
BFL		A,B	1Q4G	0.72
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.77
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.75
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.75
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.73
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.78
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.71