Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03034263

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.74
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.74
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.71
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	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
ALE	L-EPINEPHRINE	A	3PAH	0.78
ALE	L-EPINEPHRINE	A	2HKK	0.78
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.74
LNR	L-NOREPINEPHRINE	A	3DYE	0.74
LNR	L-NOREPINEPHRINE	A	4PAH	0.74
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.71
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.71
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.71
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.71
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	0.72
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.77
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.78
AOE	N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE	A	1HJ1	0.7
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.74
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.74
LDP	L-DOPAMINE	A,B	2A3R	0.79
LDP	L-DOPAMINE	A	5PAH	0.79
LDP	L-DOPAMINE	A,B	2QMZ	0.79
LDP	L-DOPAMINE	A,B	2VQ5	0.79
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.73
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
DPD		A,B	1QIW	0.72
DPD		A	1QIV	0.72