Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537843

Ligand	Ligand name	Chain	PDB	Tanimoto
ALE	L-EPINEPHRINE	A	3PAH	0.74
ALE	L-EPINEPHRINE	A	2HKK	0.74
CZN	(2S,8R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(2-NAPHTHYLMETHYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE	A,B	1UHK	0.7
CR7	[(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	A	2A47	0.7
CR7	[(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	A	2A48	0.7
CR7	[(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	A	2A46	0.7
LDP	L-DOPAMINE	A,B	2A3R	0.75
LDP	L-DOPAMINE	A	5PAH	0.75
LDP	L-DOPAMINE	A,B	2QMZ	0.75
LDP	L-DOPAMINE	A,B	2VQ5	0.75
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.71
LNR	L-NOREPINEPHRINE	A	3DYE	0.71
LNR	L-NOREPINEPHRINE	A	4PAH	0.71
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.73
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.73