Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03269693

Ligand	Ligand name	Chain	PDB	Tanimoto
142	CARBIDOPA	A,B	1JS3	0.75
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.71
2LP	2-ALLYLPHENOL	A	1OV5	0.83
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.82
4NL	4-AMINOPHENOL	A	2ORL	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.81
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.81
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.75
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.75
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.75
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.75
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.75
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.79
2AC	2-AMINO-P-CRESOL	A	1L4M	0.79
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.75
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.75
458	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2B1V	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.82
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.71
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.79
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.72
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.71
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.74