Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02484014

Ligand	Ligand name	Chain	PDB	Tanimoto
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1C	0.73
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D	3EUF	0.73
BZD		A	1K06	0.73
BZD		A	1K08	0.73
BZD		A	2QNB	0.73
F68	N-{[(4-methylphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine	A	2QLM	0.73
181	1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1D	0.75
BTD	5-BROMOTHIENYLDEOXYURIDINE	A,B	1KI4	0.76
HEF	1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE	A	1RTI	0.76
UPP	PHENYL-URIDINE-5'-DIPHOSPHATE	A,B	2UDP	0.7
UPP	PHENYL-URIDINE-5'-DIPHOSPHATE	A,B	3BXO	0.7
DPB	(S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE	A	1Q91	0.71
BOE		A,B	1YBC	0.79
F59	N-[(biphenyl-4-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine	A	2QLN	0.71