Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011995

Ligand	Ligand name	Chain	PDB	Tanimoto
MAA	N-METHYLALANINE	A,B	1A7Z	0.72
MAA	N-METHYLALANINE	A,B	2VSL	0.72
MAA	N-METHYLALANINE	C	1CWI	0.72
MAA	N-METHYLALANINE	C,F,G,H	3DW8	0.72
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYL	0.72
MAA	N-METHYLALANINE	D	1D5X	0.72
MAA	N-METHYLALANINE	C	1PYW	0.72
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYM	0.72
MAA	N-METHYLALANINE	C,I	2IE3	0.72
MAA	N-METHYLALANINE	C,F,X,Y	2NPP	0.72
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.75
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.75
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.75
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.7
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.77
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.72
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.72
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.72