Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537954

Ligand	Ligand name	Chain	PDB	Tanimoto
3XH	3-Hydroxyhippuric acid	A	3E9K	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.7
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.74
0A9	methyl L-phenylalaninate	A	1AY2	0.7
0A9	methyl L-phenylalaninate	I	5ER1	0.7
0A9	methyl L-phenylalaninate	I,P	1HDT	0.7
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.73
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.82
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.76
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
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.74
485	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	A	1JIL	0.7
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.71
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.71
629	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID	A	1JIJ	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.75
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
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.78
AA6	3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID	E,I	1QR3	0.74
142	CARBIDOPA	A,B	1JS3	0.87
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.74
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.76