Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02364364

Ligand	Ligand name	Chain	PDB	Tanimoto
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.72
URB	5-bromopyrimidine-2,4(1H,3H)-dione	A	3CXM	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.72
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.72
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.7
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.7
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.72
MUA	9-METHYL URIC ACID	A	1R4S	0.72
URA	URACIL	A,B	1BRW	0.81
URA	URACIL	A,B,C,D	1JLS	0.81
URA	URACIL	A,B	1EMJ	0.81
URA	URACIL	A	3CXM	0.81
URA	URACIL	A	1KSL	0.81
URA	URACIL	A,B,C,D,E,F	2RJ3	0.81
URA	URACIL	A	1UDH	0.81
URA	URACIL	A	1UCD	0.81
URA	URACIL	A,B	1TGY	0.81
URA	URACIL	A,B,F	1OE5	0.81
URA	URACIL	A,B,C,D	1BD4	0.81
URA	URACIL	A,B,C,D	1WS3	0.81
URA	URACIL	A	5EUG	0.81
URA	URACIL	A	1UI0	0.81
URA	URACIL	A,B	1Q3F	0.81
URA	URACIL	A	1FLZ	0.81
URA	URACIL	A,B,C,D	1GTH	0.81
URA	URACIL	A,B,C,D,E,F	1Y1S	0.81
URA	URACIL	A	1KSK	0.81
URA	URACIL	A,E	4SKN	0.81
URA	URACIL	A,B	3BJE	0.81
URA	URACIL	A,E	1SSP	0.81
URA	URACIL	A	2EUG	0.81
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	A,C	1PNN	0.76
URN	5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D	1WS2	0.74
URN	5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	2H0J	0.74
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.71
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.76
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.76
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.76
TDR	THYMINE	A,D	2O5E	0.73
TDR	THYMINE	A	1TPT	0.73
TDR	THYMINE	A,B	3FS8	0.73
TDR	THYMINE	A,B,D,F	2HN9	0.73
TDR	THYMINE	A,D	2O5C	0.73
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.73
TDR	THYMINE	A	1IQU	0.73
TDR	THYMINE	A,B,C	2J0F	0.73
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.91
IUR	5-IODOURACIL	A,B,C,D	1GTE	0.75
IUR	5-IODOURACIL	A,B	2WK6	0.75
IUR	5-IODOURACIL	A,B,C,D	1GTH	0.75