Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03458873

Ligand	Ligand name	Chain	PDB	Tanimoto
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.79
ANF	ANTHRONE	H	2BJM	0.7
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.74
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.74
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.74
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.83
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.79
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.76
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.73
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.71
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.7
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.77
1NP	1-NAPHTHOL	X	2ZVQ	0.73
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.8
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.84
AOE	N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE	A	1HJ1	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	0.72
ALE	L-EPINEPHRINE	A	3PAH	0.71
ALE	L-EPINEPHRINE	A	2HKK	0.71
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.77