Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02319457

Ligand	Ligand name	Chain	PDB	Tanimoto
URA	URACIL	A,B	1BRW	0.8
URA	URACIL	A,B,C,D	1JLS	0.8
URA	URACIL	A,B	1EMJ	0.8
URA	URACIL	A	3CXM	0.8
URA	URACIL	A	1KSL	0.8
URA	URACIL	A,B,C,D,E,F	2RJ3	0.8
URA	URACIL	A	1UDH	0.8
URA	URACIL	A	1UCD	0.8
URA	URACIL	A,B	1TGY	0.8
URA	URACIL	A,B,F	1OE5	0.8
URA	URACIL	A,B,C,D	1BD4	0.8
URA	URACIL	A,B,C,D	1WS3	0.8
URA	URACIL	A	5EUG	0.8
URA	URACIL	A	1UI0	0.8
URA	URACIL	A,B	1Q3F	0.8
URA	URACIL	A	1FLZ	0.8
URA	URACIL	A,B,C,D	1GTH	0.8
URA	URACIL	A,B,C,D,E,F	1Y1S	0.8
URA	URACIL	A	1KSK	0.8
URA	URACIL	A,E	4SKN	0.8
URA	URACIL	A,B	3BJE	0.8
URA	URACIL	A,E	1SSP	0.8
URA	URACIL	A	2EUG	0.8
URN	5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D	1WS2	0.72
URN	5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	2H0J	0.72
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.74
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.74
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.9
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.81
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.81
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.81
IUR	5-IODOURACIL	A,B,C,D	1GTE	0.74
IUR	5-IODOURACIL	A,B	2WK6	0.74
IUR	5-IODOURACIL	A,B,C,D	1GTH	0.74
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	A,C	1PNN	0.73
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.71
URB	5-bromopyrimidine-2,4(1H,3H)-dione	A	3CXM	0.71
TDR	THYMINE	A,D	2O5E	0.72
TDR	THYMINE	A	1TPT	0.72
TDR	THYMINE	A,B	3FS8	0.72
TDR	THYMINE	A,B,D,F	2HN9	0.72
TDR	THYMINE	A,D	2O5C	0.72
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.72
TDR	THYMINE	A	1IQU	0.72
TDR	THYMINE	A,B,C	2J0F	0.72
MUA	9-METHYL URIC ACID	A	1R4S	0.71