Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03441751

Ligand	Ligand name	Chain	PDB	Tanimoto
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
CIR	CITRULLINE	A,B,C,D	1J21	0.7
CIR	CITRULLINE	B	1KOD	0.7
CIR	CITRULLINE	A,B,C	3B3I	0.7
CIR	CITRULLINE	C	3DTX	0.7
CIR	CITRULLINE	A	2C6Z	0.7
CIR	CITRULLINE	A,C,E,F	2W65	0.7
CIR	CITRULLINE	A,B	2JAI	0.7
CIR	CITRULLINE	P	3FT2	0.7
CIR	CITRULLINE	A,B,C,D	1J1Z	0.7
CIR	CITRULLINE	A,B	1LXY	0.7
CIR	CITRULLINE	F,H	1OL1	0.7
CIR	CITRULLINE	A	1KP3	0.7
CIR	CITRULLINE	A	2NZ2	0.7
CIR	CITRULLINE	A	1H70	0.7
CIR	CITRULLINE	A	1K97	0.7
CIR	CITRULLINE	C	3B6S	0.7
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.7