Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02591896

Ligand	Ligand name	Chain	PDB	Tanimoto
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.77
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.7
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.76
RA4	N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	H,I	1YPM	0.72
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.73
TNS		A,B,L	2G2R	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.75
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72