Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03943441

Ligand	Ligand name	Chain	PDB	Tanimoto
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.77
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.73
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.75
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.7
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.75
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.76
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.72
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	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.77
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.77
1NP	1-NAPHTHOL	X	2ZVQ	0.84
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.76
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.76
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.76
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
ANF	ANTHRONE	H	2BJM	0.79
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.76
2LP	2-ALLYLPHENOL	A	1OV5	0.74
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.75
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.77