Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00474466

Ligand	Ligand name	Chain	PDB	Tanimoto
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.75
BG5	5-HYDROXYAMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV2	0.72
BG4	5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV3	0.72
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.73
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.75
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
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
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.75
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.72