Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012593

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.73
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.75
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.76
ALE	L-EPINEPHRINE	A	3PAH	0.74
ALE	L-EPINEPHRINE	A	2HKK	0.74
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.75
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.73
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.73
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.73
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.76
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
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
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.7
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.73
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.73
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.75
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.75
LNR	L-NOREPINEPHRINE	A	3DYE	0.75
LNR	L-NOREPINEPHRINE	A	4PAH	0.75
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.74
LDP	L-DOPAMINE	A,B	2A3R	0.8
LDP	L-DOPAMINE	A	5PAH	0.8
LDP	L-DOPAMINE	A,B	2QMZ	0.8
LDP	L-DOPAMINE	A,B	2VQ5	0.8
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	0.73
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.71