Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008288

Ligand	Ligand name	Chain	PDB	Tanimoto
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.72
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.72
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.71
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.71
IUR	5-IODOURACIL	A,B,C,D	1GTE	0.71
IUR	5-IODOURACIL	A,B	2WK6	0.71
IUR	5-IODOURACIL	A,B,C,D	1GTH	0.71
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.73
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.73
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.73
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.71
TDR	THYMINE	A,D	2O5E	0.78
TDR	THYMINE	A	1TPT	0.78
TDR	THYMINE	A,B	3FS8	0.78
TDR	THYMINE	A,B,D,F	2HN9	0.78
TDR	THYMINE	A,D	2O5C	0.78
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.78
TDR	THYMINE	A	1IQU	0.78
TDR	THYMINE	A,B,C	2J0F	0.78
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.78