Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465692

Ligand	Ligand name	Chain	PDB	Tanimoto
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.77
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.77
CHT	CHOLINE ION	A,B	2REG	0.86
CHT	CHOLINE ION	A,B	1HCX	0.86
CHT	CHOLINE ION	A	2FY3	0.86
CHT	CHOLINE ION	A,B	1H8G	0.86
CHT	CHOLINE ION	C	2VYU	0.86
CHT	CHOLINE ION	A,B,C,D,E,F	1GVM	0.86
CHT	CHOLINE ION	A	1P0M	0.86
CHT	CHOLINE ION	A	2V04	0.86
CHT	CHOLINE ION	A	1OBA	0.86
CHT	CHOLINE ION	A,B	2HA3	0.86
CHT	CHOLINE ION	A,B,C,D	3C5I	0.86
CHT	CHOLINE ION	A	2V05	0.86