Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015252

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	0.76
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
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.73
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.73
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.73
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.72
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.72
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.72
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.72
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.72
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.72
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.72
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.72
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
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.75
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	0.7
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.74
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.78
LNR	L-NOREPINEPHRINE	A	3DYE	0.78
LNR	L-NOREPINEPHRINE	A	4PAH	0.78
ALE	L-EPINEPHRINE	A	3PAH	0.81
ALE	L-EPINEPHRINE	A	2HKK	0.81
REN	(S)-reticuline	A	3FWA	0.8
REN	(S)-reticuline	A	3D2D	0.8
LDP	L-DOPAMINE	A,B	2A3R	0.83
LDP	L-DOPAMINE	A	5PAH	0.83
LDP	L-DOPAMINE	A,B	2QMZ	0.83
LDP	L-DOPAMINE	A,B	2VQ5	0.83