Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02125565

Ligand	Ligand name	Chain	PDB	Tanimoto
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.79
ALE	L-EPINEPHRINE	A	3PAH	0.75
ALE	L-EPINEPHRINE	A	2HKK	0.75
LDP	L-DOPAMINE	A,B	2A3R	0.77
LDP	L-DOPAMINE	A	5PAH	0.77
LDP	L-DOPAMINE	A,B	2QMZ	0.77
LDP	L-DOPAMINE	A,B	2VQ5	0.77
PTI	2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL	A	1UOM	0.72
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
REN	(S)-reticuline	A	3FWA	0.84
REN	(S)-reticuline	A	3D2D	0.84
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
AB8	(1S,3R,8AS)-8-(2-{(4S,6S)-3-(4-HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)-2-OXOETHYL]-2-OXO-1,3-OXAZINAN-6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2R)-2-METHYLBUTANOATE	A,B	1XDG	0.7
DPD		A,B	1QIW	0.76
DPD		A	1QIV	0.76
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
MOI	(7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL	H,L	1Q0Y	0.7
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.7
OI1	3-(4-HYDROXYBENZYL)-2-[1-({[2-(4-HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]-4-OXO-3,6,11,11A-TETRAHYDRO-4H-PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM-1-OLATE	A,B	1Q9D	0.72
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.72
LNR	L-NOREPINEPHRINE	A	3DYE	0.72
LNR	L-NOREPINEPHRINE	A	4PAH	0.72
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.7
AEJ	(1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL	A,B,C,D	1XQC	0.76
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.73
ECA	N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)	A,B	2CHU	0.71