Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00528579

Ligand	Ligand name	Chain	PDB	Tanimoto
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.76
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.74
AB4	2,5-DICHLORO-N-[4-HYDROXY-3-(2-HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE	A,B	2BZ5	0.74
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.82
2AC	2-AMINO-P-CRESOL	A	1L4M	0.82
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
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	0.73
ANF	ANTHRONE	H	2BJM	0.72
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.75
LDP	L-DOPAMINE	A,B	2A3R	0.73
LDP	L-DOPAMINE	A	5PAH	0.73
LDP	L-DOPAMINE	A,B	2QMZ	0.73
LDP	L-DOPAMINE	A,B	2VQ5	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.75
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.76
MHB		A,B	1SRG	0.71
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.7
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.74
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
NAB		A,B	1SRJ	0.76
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.75
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.74
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.73
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.74
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.74
HAB		A,B	1SRE	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.76
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71