Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03668764

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.73
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.73
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.73
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.76
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.73
MTB		A,B	1SRF	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.76
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.71
HAB		A,B	1SRE	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.8
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.76
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.78
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
MHB		A,B	1SRG	0.73
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.77
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.86
2AC	2-AMINO-P-CRESOL	A	1L4M	0.86
NIY	META-NITRO-TYROSINE	A	2ADP	0.71
NIY	META-NITRO-TYROSINE	A	3DIV	0.71
NIY	META-NITRO-TYROSINE	A	2H5U	0.71
NIY	META-NITRO-TYROSINE	A	1K4Q	0.71
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72