Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335831

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.76
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.76
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.76
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
BTO	4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID	A	2IKG	0.72
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.72
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
AAH		H	1KEL	0.77
AAH		B,H	1FL6	0.77