Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02469573

Ligand	Ligand name	Chain	PDB	Tanimoto
183	1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1F	0.71
DPB	(S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE	A	1Q91	0.92
DUX	2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE	A,B,C	1VYQ	0.8
XCY	{5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}-2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN-2-YL}METHYL DIHYDROGEN PHOSPHATE	A,B,C,D,F	1YFH	0.7
UPP	PHENYL-URIDINE-5'-DIPHOSPHATE	A,B	2UDP	0.78
UPP	PHENYL-URIDINE-5'-DIPHOSPHATE	A,B	3BXO	0.78
TPE		A,B,D	1DZT	0.84
TNK	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL	A	1JLA	0.74
TNK	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL	A	1RT2	0.74
TNK	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL	A	1S1V	0.74
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1C	0.71
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D	3EUF	0.71
BOE		A,B	1YBC	0.88