Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02412546

Ligand	Ligand name	Chain	PDB	Tanimoto
EMB	METHYL-CARBAMIC ACID ETHYL ESTER	A,B,C,D,E	1QNU	0.76
NXA	N-CARBOXYALANINE	A	2IUX	0.73
NXA	N-CARBOXYALANINE	A	1O8A	0.73
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.71
1AL	ALLANTOATE ION	A,B	1Z2L	0.71
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.74
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.74
MEC	ETHYL-CARBAMIC ACID METHYL ESTER	A,B,C,D,E	1QNU	0.74
CCE	2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM	C,D,J	1UV6	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
S10	DIETHYL PROPANE-1,3-DIYLBISCARBAMATE	A,B,C,D,E,F,G,H,I,J	2C5C	0.73