Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03353303

Ligand	Ligand name	Chain	PDB	Tanimoto
ACH	ACETYLCHOLINE	A,B	2RIN	0.73
ACH	ACETYLCHOLINE	A,B	2HA4	0.73
ACH	ACETYLCHOLINE	A	2ACE	0.73
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.73
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.71
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.71
MOR	N-CARBONYLMORPHOLINE	B	1EWP	0.83
MOR	N-CARBONYLMORPHOLINE	I	1EPO	0.83
MOR	N-CARBONYLMORPHOLINE	A,I	1GVT	0.83
MOR	N-CARBONYLMORPHOLINE	E,I	1EPN	0.83
MOR	N-CARBONYLMORPHOLINE	A,I	2JXR	0.83
MOR	N-CARBONYLMORPHOLINE	A	1FQ8	0.83
EMR	N-AMINOETHYLMORPHOLINE	A,B	2JJJ	0.76
EMR	N-AMINOETHYLMORPHOLINE	A,B	2JJI	0.76
EMR	N-AMINOETHYLMORPHOLINE	A,B	1CGL	0.76
EMR	N-AMINOETHYLMORPHOLINE	A,B	2VS2	0.76
EMR	N-AMINOETHYLMORPHOLINE	A,B	1OD1	0.76
EMR	N-AMINOETHYLMORPHOLINE	A	1FQ4	0.76
EMR	N-AMINOETHYLMORPHOLINE	E	1EPR	0.76
SOT	N-HYDROSULFONYLMORPHOLINE	A	1FQ6	0.85
SOT	N-HYDROSULFONYLMORPHOLINE	E,I	1EPQ	0.85