Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02869037

Ligand	Ligand name	Chain	PDB	Tanimoto
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.74
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.77
AB4	2,5-DICHLORO-N-[4-HYDROXY-3-(2-HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE	A,B	2BZ5	0.73
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.72
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.73
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.74
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.79
ANF	ANTHRONE	H	2BJM	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.74
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
OBP		A,B	2DE3	0.76
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.81
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.71
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.71
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.71