Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02848480

Ligand	Ligand name	Chain	PDB	Tanimoto
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE	L	1KN2	0.71
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.75
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.73
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.71
4NS	4-nitrophenyl sulfate	X	2ZYU	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.72
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.72
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.72
DNF	2,4-DINITROPHENOL	A,B	2B16	0.71
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.71
DNF	2,4-DINITROPHENOL	A	1GVO	0.71
DNF	2,4-DINITROPHENOL	A,B	2B15	0.71
DNF	2,4-DINITROPHENOL	A,B	2B14	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.8
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.71
NIY	META-NITRO-TYROSINE	A	2ADP	0.8
NIY	META-NITRO-TYROSINE	A	3DIV	0.8
NIY	META-NITRO-TYROSINE	A	2H5U	0.8
NIY	META-NITRO-TYROSINE	A	1K4Q	0.8
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.8
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.74
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.74
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.74
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.72
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.79
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.75
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.75