Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00794242

Ligand	Ligand name	Chain	PDB	Tanimoto
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.79
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.73
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.7
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.74
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.74
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
DZ1	N-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethylbenzamide	A,B	3ESN	0.7
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.84
2AC	2-AMINO-P-CRESOL	A	1L4M	0.84
MHB		A,B	1SRG	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7
HAB		A,B	1SRE	0.71
LJ5	N-(3,5-dibromo-4-hydroxyphenyl)benzamide	A,B	3CN4	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.75
4NL	4-AMINOPHENOL	A	2ORL	0.71
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.7