Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03309855

Ligand	Ligand name	Chain	PDB	Tanimoto
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.72
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
DYS	S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine	B	2R1T	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.72
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.72
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.72
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.72
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.73
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.75
LNR	L-NOREPINEPHRINE	A	3DYE	0.75
LNR	L-NOREPINEPHRINE	A	4PAH	0.75
LDP	L-DOPAMINE	A,B	2A3R	0.8
LDP	L-DOPAMINE	A	5PAH	0.8
LDP	L-DOPAMINE	A,B	2QMZ	0.8
LDP	L-DOPAMINE	A,B	2VQ5	0.8
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
ALE	L-EPINEPHRINE	A	3PAH	0.71
ALE	L-EPINEPHRINE	A	2HKK	0.71