Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02346201

Ligand	Ligand name	Chain	PDB	Tanimoto
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.79
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.7
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.7
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.74
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.73
NIY	META-NITRO-TYROSINE	A	2ADP	0.77
NIY	META-NITRO-TYROSINE	A	3DIV	0.77
NIY	META-NITRO-TYROSINE	A	2H5U	0.77
NIY	META-NITRO-TYROSINE	A	1K4Q	0.77
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.77
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
TNF	PICRIC ACID	A	1GVS	0.8
TNF	PICRIC ACID	X	1VYP	0.8
TNF	PICRIC ACID	A	1VYR	0.8
TNF	PICRIC ACID	X	1VYS	0.8
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.76
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
DNC	3,5-DINITROCATECHOL	A	3BWY	0.74
DNC	3,5-DINITROCATECHOL	A	3BWM	0.74
DNC	3,5-DINITROCATECHOL	A	1VID	0.74
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.74
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.84
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.77