Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03341283

Ligand	Ligand name	Chain	PDB	Tanimoto
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.73
OGA	N-OXALYOLGLYCINE	A	2RDS	0.73
OGA	N-OXALYOLGLYCINE	A	1H2M	0.73
OGA	N-OXALYOLGLYCINE	A	2QRL	0.73
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.73
OGA	N-OXALYOLGLYCINE	A	2RDR	0.73
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.73
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.73
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.73
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.73
OGA	N-OXALYOLGLYCINE	A	1H2K	0.73
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.73
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.73
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.75
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.75
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.7