Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00072268

Ligand	Ligand name	Chain	PDB	Tanimoto
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.72
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE	L	1KN2	0.71
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.7
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.7
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.72
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.77
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.75
PGG	PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE	L	1YEI	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.74
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.71
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.8
NIY	META-NITRO-TYROSINE	A	2ADP	0.82
NIY	META-NITRO-TYROSINE	A	3DIV	0.82
NIY	META-NITRO-TYROSINE	A	2H5U	0.82
NIY	META-NITRO-TYROSINE	A	1K4Q	0.82
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.82
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.74
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.71
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.77
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.73
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1KYI	0.76
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,G,H,I,L,M,N	1OFI	0.76
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
AXL	2-{1-[2-AMINO-2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	B	1LL9	0.74