Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02453968

Ligand	Ligand name	Chain	PDB	Tanimoto
GTY	L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE	A	1U88	0.72
ACS	1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE	A	1QJF	0.71
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W03	0.7
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W04	0.7
IP1	ISOPENICILLIN N	A	1QJE	0.74
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.76
GTX	S-HEXYLGLUTATHIONE	A,B	1K3Y	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1AGS	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1PN9	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1Q4J	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2IMK	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	4GSS	0.72
GTX	S-HEXYLGLUTATHIONE	A,B,C	1GWC	0.72
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	2C3Q	0.72
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	1TU8	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2GLR	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2OA7	0.72
GTX	S-HEXYLGLUTATHIONE	A,C	2AAW	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1VF2	0.72
GTX	S-HEXYLGLUTATHIONE	A	1M9A	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	17GS	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1K0A	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2R3X	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1GSU	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2C80	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2R6K	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1PGT	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	2J9H	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1K3L	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1GNW	0.72
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	1BH5	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1YDK	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	9GSS	0.72
HEL	(2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE	A	1PWG	0.78
HEL	(2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE	A	1PW1	0.78
APV	6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-3-HYDROXYMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1ODN	0.72
HJ3	(2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	A	3BEB	0.78
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.7
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W05	0.71
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W06	0.71
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBP	0.71
BH7	E-AMINO BIOTINYL CAPROIC ACID	A,B	1LCZ	0.71
BH7	E-AMINO BIOTINYL CAPROIC ACID	A,B	1LEL	0.71