Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01536017

Ligand	Ligand name	Chain	PDB	Tanimoto
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.87
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.87
BZP	N1-CARBOXYPIPERAZINE	A,D	1OKK	0.75
BZP	N1-CARBOXYPIPERAZINE	A	1MEM	0.75
OXC	OXONIC ACID	A,B	2E6F	0.74
OXC	OXONIC ACID	A	1R4U	0.74
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.71
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.73
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.73
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.72
OGA	N-OXALYOLGLYCINE	A	2RDS	0.72
OGA	N-OXALYOLGLYCINE	A	1H2M	0.72
OGA	N-OXALYOLGLYCINE	A	2QRL	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.72
OGA	N-OXALYOLGLYCINE	A	2RDR	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.72
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.72
OGA	N-OXALYOLGLYCINE	A	1H2K	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.72
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.72