Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00001245

Ligand	Ligand name	Chain	PDB	Tanimoto
FLT	FLUOROMALONYL TYROSINE	I	1BZH	0.71
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.74
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.73
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.75
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.75
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.74
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.74
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.74
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.71
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.76
DBY	3,5 DIBROMOTYROSINE	C,D	1EBA	0.73
VXX	VANILLATE	A,B	1WB6	0.71
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.74
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.74
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.74
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.74
MTY	META-TYROSINE	A	2TOH	0.71
MTY	META-TYROSINE	A,B	1BIQ	0.71
MTY	META-TYROSINE	A	1Q7O	0.71
SHP	(4-HYDROXYMALTOSEPHENYL)GLYCINE	A	1DSR	0.74