Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00777514

Ligand	Ligand name	Chain	PDB	Tanimoto
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.7
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	0.73
LVS	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	A,B,C,G,H,I,L,M,N	1OFI	0.73
3GV	(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid	A,B	3GVB	0.71
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
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.73
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.78
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.75
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.71
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE	L	1KN2	0.7
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.84