Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01725669

Ligand	Ligand name	Chain	PDB	Tanimoto
2LP	2-ALLYLPHENOL	A	1OV5	0.82
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.72
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.72
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.79
4NL	4-AMINOPHENOL	A	2ORL	0.72
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.7
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.71
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
142	CARBIDOPA	A,B	1JS3	0.72
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.74
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.83
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.71
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.73
2AF	2-AMINOPHENOL	A	1L4N	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.81
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.77
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71