Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02473088

Ligand	Ligand name	Chain	PDB	Tanimoto
CCE	2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM	C,D,J	1UV6	0.76
MOR	N-CARBONYLMORPHOLINE	B	1EWP	0.71
MOR	N-CARBONYLMORPHOLINE	I	1EPO	0.71
MOR	N-CARBONYLMORPHOLINE	A,I	1GVT	0.71
MOR	N-CARBONYLMORPHOLINE	E,I	1EPN	0.71
MOR	N-CARBONYLMORPHOLINE	A,I	2JXR	0.71
MOR	N-CARBONYLMORPHOLINE	A	1FQ8	0.71
P2O	3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE	B,C	2HOT	0.85
3MO	3-METHYL-1,3-OXAZOLIDIN-2-ONE	A,B,C	2HOS	0.95
ACH	ACETYLCHOLINE	A,B	2RIN	0.71
ACH	ACETYLCHOLINE	A,B	2HA4	0.71
ACH	ACETYLCHOLINE	A	2ACE	0.71
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.71