Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02304732

Ligand	Ligand name	Chain	PDB	Tanimoto
NXA	N-CARBOXYALANINE	A	2IUX	0.72
NXA	N-CARBOXYALANINE	A	1O8A	0.72
CCE	2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM	C,D,J	1UV6	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.71
OGA	N-OXALYOLGLYCINE	A	2RDS	0.71
OGA	N-OXALYOLGLYCINE	A	1H2M	0.71
OGA	N-OXALYOLGLYCINE	A	2QRL	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.71
OGA	N-OXALYOLGLYCINE	A	2RDR	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.71
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.71
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.71
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.71
OGA	N-OXALYOLGLYCINE	A	1H2K	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.71
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.71
ACH	ACETYLCHOLINE	A,B	2RIN	0.7
ACH	ACETYLCHOLINE	A,B	2HA4	0.7
ACH	ACETYLCHOLINE	A	2ACE	0.7
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.7
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.72
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.72
MEC	ETHYL-CARBAMIC ACID METHYL ESTER	A,B,C,D,E	1QNU	0.72