Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010171

Ligand	Ligand name	Chain	PDB	Tanimoto
DXE	1,2-DIMETHOXYETHANE	A,B	2C2N	0.74
DXE	1,2-DIMETHOXYETHANE	A	1PJX	0.74
ME2	1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE	A	1PJX	0.75
M2M	1-METHOXY-2-(2-METHOXYETHOXY)ETHANE	A	1QYE	0.78
M2M	1-METHOXY-2-(2-METHOXYETHOXY)ETHANE	A	1QY5	0.78
OEG		C	2R00	0.7
TOE	2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL	A,B	1LCS	0.75
CA1	ETHYL PROPIONATE	B	2B0F	0.84
4PA	PROPYL ACETATE	A	1TQH	0.88
4PA	PROPYL ACETATE	A	2O7R	0.88
P4G	1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE	A,B	2JGL	0.72
P4G	1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE	A,B	2JGH	0.72
P4G	1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE	A,B	2WHR	0.72
P4G	1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE	A,B	2GYU	0.72
P4G	1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE	A,B	3CI6	0.72
P4G	1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE	A,B	3BMX	0.72
EEE	ETHYL ACETATE	A	2QFL	0.91
EEE	ETHYL ACETATE	A,B,C	1QFI	0.91
EEE	ETHYL ACETATE	A,B,C	1YAH	0.91
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.91