Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03287321

Ligand	Ligand name	Chain	PDB	Tanimoto
AP3	2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1BUL	0.72
HOQ	(1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A,B,C,D	1K54	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
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	0.8
IP1	ISOPENICILLIN N	A	1QJE	0.89
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	0.83
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	0.83
GSM	L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE	A,B,C,D	2AB6	0.71
ACS	1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE	A	1QJF	0.73
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.7
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	0.77
RCY	S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine	A	2JU4	0.72