Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01565086

Ligand	Ligand name	Chain	PDB	Tanimoto
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.7
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.74
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.7
2AF	2-AMINOPHENOL	A	1L4N	0.71
P4A	4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol	A,B	2ZDX	0.73
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.72
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.78
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.78
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.78
LI7	(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE	A	1YXX	0.73
KN2	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL	A,B	2QA6	0.77
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.7
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.77
2AC	2-AMINO-P-CRESOL	A	1L4M	0.77
MHB		A,B	1SRG	0.7
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71