Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03249546

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
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.76
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.76
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.7
152	CARNITINE	A,B	1NDF	0.71
152	CARNITINE	A,B	1T7Q	0.71
152	CARNITINE	A,B	1XL8	0.71
152	CARNITINE	A,B	2H3U	0.71
152	CARNITINE	A	1S5O	0.71
152	CARNITINE	A	1T7O	0.71
152	CARNITINE	A,B	2H3P	0.71
BCN	BICINE	A,B,C,D	2V8H	0.71
BCN	BICINE	A	1QUS	0.71
BCN	BICINE	A	1LTM	0.71
BCN	BICINE	A	2JC5	0.71
BCN	BICINE	A,B,C,D	1V0J	0.71
BCN	BICINE	A	1QDR	0.71
BCN	BICINE	A	1KI0	0.71
BCN	BICINE	Y,Z	1KMI	0.71
BCN	BICINE	A,B,C	2OV5	0.71
BCN	BICINE	A	2A81	0.71
BCN	BICINE	A,B,C,D	2V8G	0.71
BCN	BICINE	A,B	3HWR	0.71
BCN	BICINE	A	2R6S	0.71
BCN	BICINE	A,B	2R4J	0.71
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.73