Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02288486

Ligand	Ligand name	Chain	PDB	Tanimoto
TOE	2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL	A,B	1LCS	0.7
P3G	3,6,9,12,15-PENTAOXAHEPTADECANE	A	1QZ9	0.71
P3G	3,6,9,12,15-PENTAOXAHEPTADECANE	A,B	2GYV	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3EEA	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A	3G7P	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3GP5	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B,C,D	3EO4	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A	3H92	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B,C	3CNX	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A	2VLA	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3F29	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3D1I	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B,C,D	1D1J	0.71
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	2ZO5	0.71
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A,B,C,D	1D1J	0.71
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A	1IWN	0.71
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A	3EEH	0.71
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A,B,C,D,E,F,G,H,I,J,K,L	3GVD	0.71
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A,B,C,D,E,F,G,H,I,J,K,L	3D01	0.71
TSD	3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4	A	1TUJ	0.7
CA1	ETHYL PROPIONATE	B	2B0F	0.85
16P	3,6,9,12,15,18-HEXAOXAICOSANE	A,B	2Q5A	0.71
4PA	PROPYL ACETATE	A	1TQH	0.81
4PA	PROPYL ACETATE	A	2O7R	0.81
EEE	ETHYL ACETATE	A	2QFL	0.78
EEE	ETHYL ACETATE	A,B,C	1QFI	0.78
EEE	ETHYL ACETATE	A,B,C	1YAH	0.78
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.78