Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544600

Ligand	Ligand name	Chain	PDB	Tanimoto
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.78
CR5	(2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM	A	1QYQ	0.74
OXC	OXONIC ACID	A,B	2E6F	0.76
OXC	OXONIC ACID	A	1R4U	0.76
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
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.71
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.78
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.78