Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02341108

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.76
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.8
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.75
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.75
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.79
LZQ	4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid	A	3EB1	0.71
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.75
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.74
NIY	META-NITRO-TYROSINE	A	2ADP	0.72
NIY	META-NITRO-TYROSINE	A	3DIV	0.72
NIY	META-NITRO-TYROSINE	A	2H5U	0.72
NIY	META-NITRO-TYROSINE	A	1K4Q	0.72
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.72
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.75
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.73
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.82
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.72
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.79
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72