Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03030169

Ligand	Ligand name	Chain	PDB	Tanimoto
EB4	N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)	A,B,C	3CMP	0.7
ALE	L-EPINEPHRINE	A	3PAH	0.74
ALE	L-EPINEPHRINE	A	2HKK	0.74
LDP	L-DOPAMINE	A,B	2A3R	0.77
LDP	L-DOPAMINE	A	5PAH	0.77
LDP	L-DOPAMINE	A,B	2QMZ	0.77
LDP	L-DOPAMINE	A,B	2VQ5	0.77
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.72
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
ECA	N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)	A,B	2CHU	0.75
MCT	4-METHYLCATECHOL	A	1L4G	0.71
MCT	4-METHYLCATECHOL	A	2EHZ	0.71
MCT	4-METHYLCATECHOL	A,B	1DMH	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
MOY	[(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE	A,B	2IEH	0.72
3XH	3-Hydroxyhippuric acid	A	3E9K	0.72
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.75
DHC	CAFFEIC ACID	A	1KOU	0.75
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
REN	(S)-reticuline	A	3FWA	0.71
REN	(S)-reticuline	A	3D2D	0.71
YTT	(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione	A	3G5H	0.77
NLT	N-DODECANOYL-L-TYROSINE	A,B,C,D,E,F,G,H	2G0B	0.7
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.73
LNR	L-NOREPINEPHRINE	A	3DYE	0.73
LNR	L-NOREPINEPHRINE	A	4PAH	0.73
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.74
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
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
Y12	4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE	A	2EW5	0.74
LOB	LOBELINE	A,B,C,D,E,F,G,H,I,J	2BYS	0.7
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.9