Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03783244

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
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.73
C3D	(5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL	A	2OUZ	0.71
REN	(S)-reticuline	A	3FWA	0.7
REN	(S)-reticuline	A	3D2D	0.7
GNT	(-)-GALANTHAMINE	A	1DX6	0.7
GNT	(-)-GALANTHAMINE	A	1QTI	0.7
GNT	(-)-GALANTHAMINE	A,B,C,D,E	2PH9	0.7
GNT	(-)-GALANTHAMINE	A,B	1W76	0.7
GNT	(-)-GALANTHAMINE	A	1W6R	0.7
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9R	0.71
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9U	0.71
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.74
CM4	(2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL	A	1YIM	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.72
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.88
LNR	L-NOREPINEPHRINE	A	3DYE	0.88
LNR	L-NOREPINEPHRINE	A	4PAH	0.88
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	0.7
LDP	L-DOPAMINE	A,B	2A3R	0.81
LDP	L-DOPAMINE	A	5PAH	0.81
LDP	L-DOPAMINE	A,B	2QMZ	0.81
LDP	L-DOPAMINE	A,B	2VQ5	0.81
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.73
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
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.8
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.75
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.75
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.7
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.7
5RM	(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one	A,B	1XM6	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.8
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.8
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.8
ALE	L-EPINEPHRINE	A	3PAH	0.9
ALE	L-EPINEPHRINE	A	2HKK	0.9
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.74
NYS	S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine	B	2R1V	0.71
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.71
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.73
ANM	ANISOMYCIN	0,1,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3CC4	0.73
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.73
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FF5	0.71
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FET	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72