Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03345899

Ligand	Ligand name	Chain	PDB	Tanimoto
4NL	4-AMINOPHENOL	A	2ORL	0.73
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.71
MTB		A,B	1SRF	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.81
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
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
HAB		A,B	1SRE	0.72
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.76
2AF	2-AMINOPHENOL	A	1L4N	0.77
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
MHB		A,B	1SRG	0.73
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.79
DMB		A,B	1SRI	0.71
NAB		A,B	1SRJ	0.71
C00	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3BYX	0.7
C00	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3BZ0	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
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.74
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
DNF	2,4-DINITROPHENOL	A,B	2B16	0.7
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.7
DNF	2,4-DINITROPHENOL	A	1GVO	0.7
DNF	2,4-DINITROPHENOL	A,B	2B15	0.7
DNF	2,4-DINITROPHENOL	A,B	2B14	0.7