Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215608

Ligand	Ligand name	Chain	PDB	Tanimoto
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.72
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.7
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.71
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.71
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.76
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.76
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.74
OGA	N-OXALYOLGLYCINE	A	2RDS	0.74
OGA	N-OXALYOLGLYCINE	A	1H2M	0.74
OGA	N-OXALYOLGLYCINE	A	2QRL	0.74
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.74
OGA	N-OXALYOLGLYCINE	A	2RDR	0.74
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.74
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.74
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.74
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.74
OGA	N-OXALYOLGLYCINE	A	1H2K	0.74
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.74
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.74
HIO	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	I,J,K,L	1YVE	0.71
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.7
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.7