Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025963

Ligand	Ligand name	Chain	PDB	Tanimoto
IP1	ISOPENICILLIN N	A	1QJE	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1K3Y	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1AGS	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1PN9	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1Q4J	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2IMK	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	4GSS	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C	1GWC	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	2C3Q	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	1TU8	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2GLR	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2OA7	0.71
GTX	S-HEXYLGLUTATHIONE	A,C	2AAW	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1VF2	0.71
GTX	S-HEXYLGLUTATHIONE	A	1M9A	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	17GS	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1K0A	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2R3X	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1GSU	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2C80	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2R6K	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1PGT	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2J9H	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1K3L	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1GNW	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	1BH5	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1YDK	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	9GSS	0.71
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	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.73
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.71
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W05	0.7
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W06	0.7
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBP	0.7
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.71
TRL	{1-[2-(1-FORMYL-PROPYL)-3-METHANESULFONYLAMINO-PYRROLIDINE-1-CARBONYL]-2-METHYL-PROPYL}-CARBAMIC ACID TERT-BUTYL ESTER	A,B	1N1L	0.7
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.71
GTY	L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE	A	1U88	0.71
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	0.73
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	0.73
H2A	(6R,7R)-3-[(ACETYLOXY)METHYL]-7-{[(6S)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE	A	1PW8	0.72