Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02600756

Ligand	Ligand name	Chain	PDB	Tanimoto
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3F06	0.71
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZP	0.71
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	3EW8	0.71
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZT	0.71
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	1T67	0.71
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.76
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.78
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.7
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.7
RA4	N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	H,I	1YPM	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.79
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.71
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.71
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.75
TNS		A,B,L	2G2R	0.75
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.71
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.75
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7