Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02516119

Ligand	Ligand name	Chain	PDB	Tanimoto
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.7
LLY	NZ-(DICARBOXYMETHYL)LYSINE	A,B	1UCW	0.71
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.7
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.77
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.75
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.75
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.75