Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02325962

Ligand	Ligand name	Chain	PDB	Tanimoto
MOR	N-CARBONYLMORPHOLINE	B	1EWP	0.72
MOR	N-CARBONYLMORPHOLINE	I	1EPO	0.72
MOR	N-CARBONYLMORPHOLINE	A,I	1GVT	0.72
MOR	N-CARBONYLMORPHOLINE	E,I	1EPN	0.72
MOR	N-CARBONYLMORPHOLINE	A,I	2JXR	0.72
MOR	N-CARBONYLMORPHOLINE	A	1FQ8	0.72
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