Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00529908

Ligand	Ligand name	Chain	PDB	Tanimoto
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.7
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.82
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.71
URA	URACIL	A,B	1BRW	0.79
URA	URACIL	A,B,C,D	1JLS	0.79
URA	URACIL	A,B	1EMJ	0.79
URA	URACIL	A	3CXM	0.79
URA	URACIL	A	1KSL	0.79
URA	URACIL	A,B,C,D,E,F	2RJ3	0.79
URA	URACIL	A	1UDH	0.79
URA	URACIL	A	1UCD	0.79
URA	URACIL	A,B	1TGY	0.79
URA	URACIL	A,B,F	1OE5	0.79
URA	URACIL	A,B,C,D	1BD4	0.79
URA	URACIL	A,B,C,D	1WS3	0.79
URA	URACIL	A	5EUG	0.79
URA	URACIL	A	1UI0	0.79
URA	URACIL	A,B	1Q3F	0.79
URA	URACIL	A	1FLZ	0.79
URA	URACIL	A,B,C,D	1GTH	0.79
URA	URACIL	A,B,C,D,E,F	1Y1S	0.79
URA	URACIL	A	1KSK	0.79
URA	URACIL	A,E	4SKN	0.79
URA	URACIL	A,B	3BJE	0.79
URA	URACIL	A,E	1SSP	0.79
URA	URACIL	A	2EUG	0.79