Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00257246

Ligand	Ligand name	Chain	PDB	Tanimoto
BUI	(3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE	A	2FW3	0.7
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.71
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.77
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.74
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8V	0.79
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2FVM	0.79
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8H	0.79
CIR	CITRULLINE	A,B,C,D	1J21	0.72
CIR	CITRULLINE	B	1KOD	0.72
CIR	CITRULLINE	A,B,C	3B3I	0.72
CIR	CITRULLINE	C	3DTX	0.72
CIR	CITRULLINE	A	2C6Z	0.72
CIR	CITRULLINE	A,C,E,F	2W65	0.72
CIR	CITRULLINE	A,B	2JAI	0.72
CIR	CITRULLINE	P	3FT2	0.72
CIR	CITRULLINE	A,B,C,D	1J1Z	0.72
CIR	CITRULLINE	A,B	1LXY	0.72
CIR	CITRULLINE	F,H	1OL1	0.72
CIR	CITRULLINE	A	1KP3	0.72
CIR	CITRULLINE	A	2NZ2	0.72
CIR	CITRULLINE	A	1H70	0.72
CIR	CITRULLINE	A	1K97	0.72
CIR	CITRULLINE	C	3B6S	0.72