Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223111

Ligand	Ligand name	Chain	PDB	Tanimoto
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.79
NIY	META-NITRO-TYROSINE	A	2ADP	0.74
NIY	META-NITRO-TYROSINE	A	3DIV	0.74
NIY	META-NITRO-TYROSINE	A	2H5U	0.74
NIY	META-NITRO-TYROSINE	A	1K4Q	0.74
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.74
4NC	4-NITROCATECHOL	A	1NO3	0.72
4NC	4-NITROCATECHOL	B	2BUU	0.72
4NC	4-NITROCATECHOL	B	2BUZ	0.72
4NC	4-NITROCATECHOL	B	1EOC	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.88
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.71
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.7
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.7
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.7
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.71
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
DNF	2,4-DINITROPHENOL	A,B	2B16	0.79
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.79
DNF	2,4-DINITROPHENOL	A	1GVO	0.79
DNF	2,4-DINITROPHENOL	A,B	2B15	0.79
DNF	2,4-DINITROPHENOL	A,B	2B14	0.79
NPO	P-NITROPHENOL	A,B	1Z44	0.77
NPO	P-NITROPHENOL	X	2ZYW	0.77
NPO	P-NITROPHENOL	H,L	1YEK	0.77
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.77
NPO	P-NITROPHENOL	A	1LS6	0.77
NPO	P-NITROPHENOL	X	2ZVP	0.77
NPO	P-NITROPHENOL	A,B	2I10	0.77
NPO	P-NITROPHENOL	A	1VAH	0.77
NPO	P-NITROPHENOL	A,B	3ETT	0.77
NPO	P-NITROPHENOL	A,B	2D20	0.77
NPO	P-NITROPHENOL	X	2ZYV	0.77
2AF	2-AMINOPHENOL	A	1L4N	0.72
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.76
DNC	3,5-DINITROCATECHOL	A	3BWY	0.74
DNC	3,5-DINITROCATECHOL	A	3BWM	0.74
DNC	3,5-DINITROCATECHOL	A	1VID	0.74
TNF	PICRIC ACID	A	1GVS	0.78
TNF	PICRIC ACID	X	1VYP	0.78
TNF	PICRIC ACID	A	1VYR	0.78
TNF	PICRIC ACID	X	1VYS	0.78
4NS	4-nitrophenyl sulfate	X	2ZYU	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.77
2AC	2-AMINO-P-CRESOL	A	1L4M	0.77
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.72