Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01566494

Ligand	Ligand name	Chain	PDB	Tanimoto
2AF	2-AMINOPHENOL	A	1L4N	0.71
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.72
KN2	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL	A,B	2QA6	0.71
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.75
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
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
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