Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00491104

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	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.74
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.79
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.72
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.72
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.77
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.77
ALE	L-EPINEPHRINE	A	3PAH	0.8
ALE	L-EPINEPHRINE	A	2HKK	0.8
142	CARBIDOPA	A,B	1JS3	0.76
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.77
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.72
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.74
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.72
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.72