Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02506644

Ligand	Ligand name	Chain	PDB	Tanimoto
GIP	S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE	A,B	1QIN	0.9
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.8
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.8
GBP	S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE	A,B	1QH5	0.99
IBG	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE	A	1M9B	0.71
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B,C,D	3CSI	0.77
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B	3CSH	0.77
GBI	S-(3-IODOBENZYL)GLUTATHIONE	A	2GSQ	0.71
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.73
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.81
DOE	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC2	0.72
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.75
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.72
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.72
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.71
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.7