Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02404587

Ligand	Ligand name	Chain	PDB	Tanimoto
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.72
GIP	S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE	A,B	1QIN	0.8
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.72
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.72
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.7
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.71
GBP	S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE	A,B	1QH5	0.76
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.75
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.74
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.7
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.85
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.85
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.85
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.85
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.85
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.85
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.85
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.72
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.82
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B,C,D	3CSI	0.71
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B	3CSH	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.97
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.97