Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201154

Ligand	Ligand name	Chain	PDB	Tanimoto
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.7
1AL	ALLANTOATE ION	A,B	1Z2L	0.7
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.75
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.75
OGA	N-OXALYOLGLYCINE	A	2RDS	0.75
OGA	N-OXALYOLGLYCINE	A	1H2M	0.75
OGA	N-OXALYOLGLYCINE	A	2QRL	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.75
OGA	N-OXALYOLGLYCINE	A	2RDR	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.75
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.75
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.75
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.75
OGA	N-OXALYOLGLYCINE	A	1H2K	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.75
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.75
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.77
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.77