Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03521884

Ligand	Ligand name	Chain	PDB	Tanimoto
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.73
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.7
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.73
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.74
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.74
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.73
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.76
ANF	ANTHRONE	H	2BJM	0.79
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.75
369	5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol	A,B	3DT3	0.71
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.73
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.7
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.78