Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02814178

Ligand	Ligand name	Chain	PDB	Tanimoto
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.78
TDR	THYMINE	A,D	2O5E	0.8
TDR	THYMINE	A	1TPT	0.8
TDR	THYMINE	A,B	3FS8	0.8
TDR	THYMINE	A,B,D,F	2HN9	0.8
TDR	THYMINE	A,D	2O5C	0.8
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.8
TDR	THYMINE	A	1IQU	0.8
TDR	THYMINE	A,B,C	2J0F	0.8
FPY	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE	A	1RAK	0.7
FPY	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE	A	1RA0	0.7
FPY	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE	A	1RA5	0.7
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.73
HPY	4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE	A	1K70	0.71
HPY	4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE	A,B	2O3K	0.71
HPY	4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE	A,B	1P6O	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.73
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.85