Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00560932

Ligand	Ligand name	Chain	PDB	Tanimoto
DI6	3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID	A	2Q09	0.78
BH7	E-AMINO BIOTINYL CAPROIC ACID	A,B	1LCZ	0.7
BH7	E-AMINO BIOTINYL CAPROIC ACID	A,B	1LEL	0.7
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
CIR	CITRULLINE	A,B,C,D	1J21	0.75
CIR	CITRULLINE	B	1KOD	0.75
CIR	CITRULLINE	A,B,C	3B3I	0.75
CIR	CITRULLINE	C	3DTX	0.75
CIR	CITRULLINE	A	2C6Z	0.75
CIR	CITRULLINE	A,C,E,F	2W65	0.75
CIR	CITRULLINE	A,B	2JAI	0.75
CIR	CITRULLINE	P	3FT2	0.75
CIR	CITRULLINE	A,B,C,D	1J1Z	0.75
CIR	CITRULLINE	A,B	1LXY	0.75
CIR	CITRULLINE	F,H	1OL1	0.75
CIR	CITRULLINE	A	1KP3	0.75
CIR	CITRULLINE	A	2NZ2	0.75
CIR	CITRULLINE	A	1H70	0.75
CIR	CITRULLINE	A	1K97	0.75
CIR	CITRULLINE	C	3B6S	0.75
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,E,F,G,H,I,J	2DB4	0.72
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.72
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,E,F	1E79	0.72
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.7
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.7
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.7
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.7
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.71