Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02354721

Ligand	Ligand name	Chain	PDB	Tanimoto
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.79
142	CARBIDOPA	A,B	1JS3	0.73
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.73
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.7
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.83
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.72
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.74
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.74
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.74
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.74
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.74
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.8
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.72
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.76
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.75
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.81
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.77
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.76
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.76
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.76
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.79