Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03886559

Ligand	Ligand name	Chain	PDB	Tanimoto
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.74
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.71
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1OEX	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWX	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVW	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVX	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWW	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1GKT	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWC	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVV	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVT	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2VS2	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	1OEW	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVU	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJJ	0.72
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJI	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.73
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.73
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.77