Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02625731

Ligand	Ligand name	Chain	PDB	Tanimoto
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.7
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
LDP	L-DOPAMINE	A,B	2A3R	0.71
LDP	L-DOPAMINE	A	5PAH	0.71
LDP	L-DOPAMINE	A,B	2QMZ	0.71
LDP	L-DOPAMINE	A,B	2VQ5	0.71
DYS	S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine	B	2R1T	0.75
NYS	S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine	B	2R1V	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.7
ALE	L-EPINEPHRINE	A	3PAH	0.71
ALE	L-EPINEPHRINE	A	2HKK	0.71