Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03496161

Ligand	Ligand name	Chain	PDB	Tanimoto
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.74
MTY	META-TYROSINE	A	2TOH	0.73
MTY	META-TYROSINE	A,B	1BIQ	0.73
MTY	META-TYROSINE	A	1Q7O	0.73
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.82
LNR	L-NOREPINEPHRINE	A	3DYE	0.82
LNR	L-NOREPINEPHRINE	A	4PAH	0.82
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.76
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.75
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.75
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.75
DTY	D-TYROSINE	A	1C4B	0.71
DTY	D-TYROSINE	A,L	1ZEA	0.71
DTY	D-TYROSINE	A,B,C,D,E,F,G,H	1OF6	0.71
DTY	D-TYROSINE	A,B	1UNO	0.71
DTY	D-TYROSINE	A	2IGZ	0.71
DTY	D-TYROSINE	A,B,C,H,K,L	2R5D	0.71
DTY	D-TYROSINE	A,B	2Q33	0.71
DTY	D-TYROSINE	H,S	2H9E	0.71
DTY	D-TYROSINE	A,B,C,H,K,L	2R5B	0.71
DTY	D-TYROSINE	A	2IH0	0.71
DTY	D-TYROSINE	A	1D7T	0.71
DTY	D-TYROSINE	A,B	1XA0	0.71
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.73
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.73
NYS	S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine	B	2R1V	0.7
ALE	L-EPINEPHRINE	A	3PAH	0.86
ALE	L-EPINEPHRINE	A	2HKK	0.86
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.77
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.77
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.77
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.73
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.74
MCT	4-METHYLCATECHOL	A	1L4G	0.7
MCT	4-METHYLCATECHOL	A	2EHZ	0.7
MCT	4-METHYLCATECHOL	A,B	1DMH	0.7
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.78
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.71
MBD	3-METHYLCATECHOL	A	1KNF	0.71
DYS	S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine	B	2R1T	0.7
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.76
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.73
LDP	L-DOPAMINE	A,B	2A3R	0.83
LDP	L-DOPAMINE	A	5PAH	0.83
LDP	L-DOPAMINE	A,B	2QMZ	0.83
LDP	L-DOPAMINE	A,B	2VQ5	0.83