Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03781482

Ligand	Ligand name	Chain	PDB	Tanimoto
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.7
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.82
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.7
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.75
TDR	THYMINE	A,D	2O5E	0.76
TDR	THYMINE	A	1TPT	0.76
TDR	THYMINE	A,B	3FS8	0.76
TDR	THYMINE	A,B,D,F	2HN9	0.76
TDR	THYMINE	A,D	2O5C	0.76
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.76
TDR	THYMINE	A	1IQU	0.76
TDR	THYMINE	A,B,C	2J0F	0.76
HPY	4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE	A	1K70	0.7
HPY	4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE	A,B	2O3K	0.7
HPY	4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE	A,B	1P6O	0.7
D4M	[(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE	A	1Z4Q	0.71