Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852263

Ligand	Ligand name	Chain	PDB	Tanimoto
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	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
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.73
AB4	2,5-DICHLORO-N-[4-HYDROXY-3-(2-HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE	A,B	2BZ5	0.73
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.71
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.79
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
NAB		A,B	1SRJ	0.73
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.74
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.74
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.74
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.7
1NP	1-NAPHTHOL	X	2ZVQ	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.7
2AF	2-AMINOPHENOL	A	1L4N	0.7
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.73
LNR	L-NOREPINEPHRINE	A	3DYE	0.73
LNR	L-NOREPINEPHRINE	A	4PAH	0.73
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.78
2AC	2-AMINO-P-CRESOL	A	1L4M	0.78
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	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	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.71
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.74