Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02138048

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.76
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.7
DOE	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC2	0.75
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.83
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.83
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.83
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.83
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.83
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.83
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.83
PNM	OPEN FORM - PENICILLIN G	A	1GHP	0.72
PNM	OPEN FORM - PENICILLIN G	A	1PWC	0.72
PNM	OPEN FORM - PENICILLIN G	A	1IYQ	0.72
PNM	OPEN FORM - PENICILLIN G	A	1FQG	0.72
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2J8Y	0.72
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2JBF	0.72
PNM	OPEN FORM - PENICILLIN G	A	2EX8	0.72
PN1	(2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1W2N	0.74
PN1	(2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1UNB	0.74
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.7
AAH		H	1KEL	0.76
AAH		B,H	1FL6	0.76
SOX	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	B	1GM8	0.71
SOX	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	A,B	1GM9	0.71
GIP	S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE	A,B	1QIN	0.71
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.73
PNN	PENICILLIN G	A,B	1GM7	0.72
PNN	PENICILLIN G	B	1FXV	0.72
PNN	PENICILLIN G	A	1UOF	0.72
PNN	PENICILLIN G	A	1UOB	0.72
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.75
G23	(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1HTE	0.75
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.81
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.78
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	2RDD	0.74
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A,B,C,D	1NX9	0.74
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1H8S	0.74
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	2EX6	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.73
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
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.72
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