Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02840581

Ligand	Ligand name	Chain	PDB	Tanimoto
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.9
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.9
CHT	CHOLINE ION	A,B	2REG	0.81
CHT	CHOLINE ION	A,B	1HCX	0.81
CHT	CHOLINE ION	A	2FY3	0.81
CHT	CHOLINE ION	A,B	1H8G	0.81
CHT	CHOLINE ION	C	2VYU	0.81
CHT	CHOLINE ION	A,B,C,D,E,F	1GVM	0.81
CHT	CHOLINE ION	A	1P0M	0.81
CHT	CHOLINE ION	A	2V04	0.81
CHT	CHOLINE ION	A	1OBA	0.81
CHT	CHOLINE ION	A,B	2HA3	0.81
CHT	CHOLINE ION	A,B,C,D	3C5I	0.81
CHT	CHOLINE ION	A	2V05	0.81
BCN	BICINE	A,B,C,D	2V8H	0.71
BCN	BICINE	A	1QUS	0.71
BCN	BICINE	A	1LTM	0.71
BCN	BICINE	A	2JC5	0.71
BCN	BICINE	A,B,C,D	1V0J	0.71
BCN	BICINE	A	1QDR	0.71
BCN	BICINE	A	1KI0	0.71
BCN	BICINE	Y,Z	1KMI	0.71
BCN	BICINE	A,B,C	2OV5	0.71
BCN	BICINE	A	2A81	0.71
BCN	BICINE	A,B,C,D	2V8G	0.71
BCN	BICINE	A,B	3HWR	0.71
BCN	BICINE	A	2R6S	0.71
BCN	BICINE	A,B	2R4J	0.71