Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00527419

Ligand	Ligand name	Chain	PDB	Tanimoto
TDR	THYMINE	A,D	2O5E	0.82
TDR	THYMINE	A	1TPT	0.82
TDR	THYMINE	A,B	3FS8	0.82
TDR	THYMINE	A,B,D,F	2HN9	0.82
TDR	THYMINE	A,D	2O5C	0.82
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.82
TDR	THYMINE	A	1IQU	0.82
TDR	THYMINE	A,B,C	2J0F	0.82
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.73
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.73
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.73
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.73
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.75
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.74
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.76
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.76
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.8
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.72
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.75
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.8