Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01553923

Ligand	Ligand name	Chain	PDB	Tanimoto
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.71
U17	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	A	2GGB	0.74
MDZ	N~6~-METHYL-6-OXO-L-LYSINE - 2-[(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID	A	1W3V	0.72
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.75
SCV	N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE	A	1HB2	0.71
SCV	N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE	A	1HB4	0.71
SCV	N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE	A	1HB3	0.71
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.72
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.72
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.72
M11	N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine	A	2VE1	0.72
M11	N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine	A	2VCM	0.72
75V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE	A	2DCA	0.7
OCV	N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE	A	1HB1	0.72
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.73