Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03380797

Ligand	Ligand name	Chain	PDB	Tanimoto
16P	3,6,9,12,15,18-HEXAOXAICOSANE	A,B	2Q5A	0.7
HI5	2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE	A	1V0Y	0.77
4PA	PROPYL ACETATE	A	1TQH	0.73
4PA	PROPYL ACETATE	A	2O7R	0.73
P3G	3,6,9,12,15-PENTAOXAHEPTADECANE	A	1QZ9	0.7
P3G	3,6,9,12,15-PENTAOXAHEPTADECANE	A,B	2GYV	0.7
EEE	ETHYL ACETATE	A	2QFL	0.7
EEE	ETHYL ACETATE	A,B,C	1QFI	0.7
EEE	ETHYL ACETATE	A,B,C	1YAH	0.7
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3EEA	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A	3G7P	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3GP5	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B,C,D	3EO4	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A	3H92	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B,C	3CNX	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A	2VLA	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3F29	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	3D1I	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B,C,D	1D1J	0.7
PG6	1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE	A,B	2ZO5	0.7
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A,B,C,D	1D1J	0.7
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A	1IWN	0.7
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A	3EEH	0.7
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A,B,C,D,E,F,G,H,I,J,K,L	3GVD	0.7
PG5	1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE	A,B,C,D,E,F,G,H,I,J,K,L	3D01	0.7
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.72
CA1	ETHYL PROPIONATE	B	2B0F	0.77