Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02291094

Ligand	Ligand name	Chain	PDB	Tanimoto
MOR	N-CARBONYLMORPHOLINE	B	1EWP	0.79
MOR	N-CARBONYLMORPHOLINE	I	1EPO	0.79
MOR	N-CARBONYLMORPHOLINE	A,I	1GVT	0.79
MOR	N-CARBONYLMORPHOLINE	E,I	1EPN	0.79
MOR	N-CARBONYLMORPHOLINE	A,I	2JXR	0.79
MOR	N-CARBONYLMORPHOLINE	A	1FQ8	0.79
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.82
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.82
SOT	N-HYDROSULFONYLMORPHOLINE	A	1FQ6	0.81
SOT	N-HYDROSULFONYLMORPHOLINE	E,I	1EPQ	0.81
CHT	CHOLINE ION	A,B	2REG	0.74
CHT	CHOLINE ION	A,B	1HCX	0.74
CHT	CHOLINE ION	A	2FY3	0.74
CHT	CHOLINE ION	A,B	1H8G	0.74
CHT	CHOLINE ION	C	2VYU	0.74
CHT	CHOLINE ION	A,B,C,D,E,F	1GVM	0.74
CHT	CHOLINE ION	A	1P0M	0.74
CHT	CHOLINE ION	A	2V04	0.74
CHT	CHOLINE ION	A	1OBA	0.74
CHT	CHOLINE ION	A,B	2HA3	0.74
CHT	CHOLINE ION	A,B,C,D	3C5I	0.74
CHT	CHOLINE ION	A	2V05	0.74
EMR	N-AMINOETHYLMORPHOLINE	A,B	2JJJ	0.73
EMR	N-AMINOETHYLMORPHOLINE	A,B	2JJI	0.73
EMR	N-AMINOETHYLMORPHOLINE	A,B	1CGL	0.73
EMR	N-AMINOETHYLMORPHOLINE	A,B	2VS2	0.73
EMR	N-AMINOETHYLMORPHOLINE	A,B	1OD1	0.73
EMR	N-AMINOETHYLMORPHOLINE	A	1FQ4	0.73
EMR	N-AMINOETHYLMORPHOLINE	E	1EPR	0.73