Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257571

Ligand	Ligand name	Chain	PDB	Tanimoto
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.83
URA	URACIL	A,B	1BRW	0.71
URA	URACIL	A,B,C,D	1JLS	0.71
URA	URACIL	A,B	1EMJ	0.71
URA	URACIL	A	3CXM	0.71
URA	URACIL	A	1KSL	0.71
URA	URACIL	A,B,C,D,E,F	2RJ3	0.71
URA	URACIL	A	1UDH	0.71
URA	URACIL	A	1UCD	0.71
URA	URACIL	A,B	1TGY	0.71
URA	URACIL	A,B,F	1OE5	0.71
URA	URACIL	A,B,C,D	1BD4	0.71
URA	URACIL	A,B,C,D	1WS3	0.71
URA	URACIL	A	5EUG	0.71
URA	URACIL	A	1UI0	0.71
URA	URACIL	A,B	1Q3F	0.71
URA	URACIL	A	1FLZ	0.71
URA	URACIL	A,B,C,D	1GTH	0.71
URA	URACIL	A,B,C,D,E,F	1Y1S	0.71
URA	URACIL	A	1KSK	0.71
URA	URACIL	A,E	4SKN	0.71
URA	URACIL	A,B	3BJE	0.71
URA	URACIL	A,E	1SSP	0.71
URA	URACIL	A	2EUG	0.71
URB	5-bromopyrimidine-2,4(1H,3H)-dione	A	3CXM	0.77
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.71
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.71
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.71
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	A,C	1PNN	0.7