Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02905035

Ligand	Ligand name	Chain	PDB	Tanimoto
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B	3B6R	0.76
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B,C,D,E,F	1V7Z	0.76
PG3	GUANIDINE-3-PROPANOL	A	2A32	0.75
PG3	GUANIDINE-3-PROPANOL	A	1S5S	0.75
PG3	GUANIDINE-3-PROPANOL	A	2A31	0.75
CHT	CHOLINE ION	A,B	2REG	0.7
CHT	CHOLINE ION	A,B	1HCX	0.7
CHT	CHOLINE ION	A	2FY3	0.7
CHT	CHOLINE ION	A,B	1H8G	0.7
CHT	CHOLINE ION	C	2VYU	0.7
CHT	CHOLINE ION	A,B,C,D,E,F	1GVM	0.7
CHT	CHOLINE ION	A	1P0M	0.7
CHT	CHOLINE ION	A	2V04	0.7
CHT	CHOLINE ION	A	1OBA	0.7
CHT	CHOLINE ION	A,B	2HA3	0.7
CHT	CHOLINE ION	A,B,C,D	3C5I	0.7
CHT	CHOLINE ION	A	2V05	0.7