Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03059599

Ligand	Ligand name	Chain	PDB	Tanimoto
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.73
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.73
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.73
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.7
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.7
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.7
LDP	L-DOPAMINE	A,B	2A3R	0.78
LDP	L-DOPAMINE	A	5PAH	0.78
LDP	L-DOPAMINE	A,B	2QMZ	0.78
LDP	L-DOPAMINE	A,B	2VQ5	0.78
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	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	0.73
REN	(S)-reticuline	A	3FWA	0.84
REN	(S)-reticuline	A	3D2D	0.84
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.7
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.77
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.75
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.75
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.7
DPD		A,B	1QIW	0.74
DPD		A	1QIV	0.74
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.79
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.73
LNR	L-NOREPINEPHRINE	A	3DYE	0.73
LNR	L-NOREPINEPHRINE	A	4PAH	0.73
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.7
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.71
ALE	L-EPINEPHRINE	A	3PAH	0.76
ALE	L-EPINEPHRINE	A	2HKK	0.76
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.7
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72