Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00496625

Ligand	Ligand name	Chain	PDB	Tanimoto
MTY	META-TYROSINE	A	2TOH	0.73
MTY	META-TYROSINE	A,B	1BIQ	0.73
MTY	META-TYROSINE	A	1Q7O	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
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.74
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.76
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.76
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
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
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
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.74
DTY	D-TYROSINE	A	1C4B	0.7
DTY	D-TYROSINE	A,L	1ZEA	0.7
DTY	D-TYROSINE	A,B,C,D,E,F,G,H	1OF6	0.7
DTY	D-TYROSINE	A,B	1UNO	0.7
DTY	D-TYROSINE	A	2IGZ	0.7
DTY	D-TYROSINE	A,B,C,H,K,L	2R5D	0.7
DTY	D-TYROSINE	A,B	2Q33	0.7
DTY	D-TYROSINE	H,S	2H9E	0.7
DTY	D-TYROSINE	A,B,C,H,K,L	2R5B	0.7
DTY	D-TYROSINE	A	2IH0	0.7
DTY	D-TYROSINE	A	1D7T	0.7
DTY	D-TYROSINE	A,B	1XA0	0.7
ALE	L-EPINEPHRINE	A	3PAH	0.8
ALE	L-EPINEPHRINE	A	2HKK	0.8
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.71
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.77
LNR	L-NOREPINEPHRINE	A	3DYE	0.77
LNR	L-NOREPINEPHRINE	A	4PAH	0.77
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.76
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.76
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.76
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
DPD		A,B	1QIW	0.7
DPD		A	1QIV	0.7
LDP	L-DOPAMINE	A,B	2A3R	0.82
LDP	L-DOPAMINE	A	5PAH	0.82
LDP	L-DOPAMINE	A,B	2QMZ	0.82
LDP	L-DOPAMINE	A,B	2VQ5	0.82
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.75
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.72