Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484237

Ligand	Ligand name	Chain	PDB	Tanimoto
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.82
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.82
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.8
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.8
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.72
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.72
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.76
OGA	N-OXALYOLGLYCINE	A	2RDS	0.76
OGA	N-OXALYOLGLYCINE	A	1H2M	0.76
OGA	N-OXALYOLGLYCINE	A	2QRL	0.76
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.76
OGA	N-OXALYOLGLYCINE	A	2RDR	0.76
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.76
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.76
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.76
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.76
OGA	N-OXALYOLGLYCINE	A	1H2K	0.76
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.76
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.76
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.71
1AL	ALLANTOATE ION	A,B	1Z2L	0.71
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.7
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.76
AYA	N-ACETYLALANINE	A	1D0W	0.76
AYA	N-ACETYLALANINE	A	1AH4	0.76
AYA	N-ACETYLALANINE	A,B	1VBP	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.76
AYA	N-ACETYLALANINE	A	1AH3	0.76
AYA	N-ACETYLALANINE	A	1EKO	0.76
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.76