Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03281215

Ligand	Ligand name	Chain	PDB	Tanimoto
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.86
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.77
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.77
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.77
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.71
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.71
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.71
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.71
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.7
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.84
1AL	ALLANTOATE ION	A,B	1Z2L	0.84
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
OXC	OXONIC ACID	A,B	2E6F	0.75
OXC	OXONIC ACID	A	1R4U	0.75
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B	3B6R	0.7
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B,C,D,E,F	1V7Z	0.7