Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03441750

Ligand	Ligand name	Chain	PDB	Tanimoto
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.78
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.72
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.73
CIR	CITRULLINE	A,B,C,D	1J21	0.73
CIR	CITRULLINE	B	1KOD	0.73
CIR	CITRULLINE	A,B,C	3B3I	0.73
CIR	CITRULLINE	C	3DTX	0.73
CIR	CITRULLINE	A	2C6Z	0.73
CIR	CITRULLINE	A,C,E,F	2W65	0.73
CIR	CITRULLINE	A,B	2JAI	0.73
CIR	CITRULLINE	P	3FT2	0.73
CIR	CITRULLINE	A,B,C,D	1J1Z	0.73
CIR	CITRULLINE	A,B	1LXY	0.73
CIR	CITRULLINE	F,H	1OL1	0.73
CIR	CITRULLINE	A	1KP3	0.73
CIR	CITRULLINE	A	2NZ2	0.73
CIR	CITRULLINE	A	1H70	0.73
CIR	CITRULLINE	A	1K97	0.73
CIR	CITRULLINE	C	3B6S	0.73
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.75
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.72
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.72
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.74