Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02226188

Ligand	Ligand name	Chain	PDB	Tanimoto
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.71
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.71
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.71
URA	URACIL	A,B	1BRW	0.73
URA	URACIL	A,B,C,D	1JLS	0.73
URA	URACIL	A,B	1EMJ	0.73
URA	URACIL	A	3CXM	0.73
URA	URACIL	A	1KSL	0.73
URA	URACIL	A,B,C,D,E,F	2RJ3	0.73
URA	URACIL	A	1UDH	0.73
URA	URACIL	A	1UCD	0.73
URA	URACIL	A,B	1TGY	0.73
URA	URACIL	A,B,F	1OE5	0.73
URA	URACIL	A,B,C,D	1BD4	0.73
URA	URACIL	A,B,C,D	1WS3	0.73
URA	URACIL	A	5EUG	0.73
URA	URACIL	A	1UI0	0.73
URA	URACIL	A,B	1Q3F	0.73
URA	URACIL	A	1FLZ	0.73
URA	URACIL	A,B,C,D	1GTH	0.73
URA	URACIL	A,B,C,D,E,F	1Y1S	0.73
URA	URACIL	A	1KSK	0.73
URA	URACIL	A,E	4SKN	0.73
URA	URACIL	A,B	3BJE	0.73
URA	URACIL	A,E	1SSP	0.73
URA	URACIL	A	2EUG	0.73
TDR	THYMINE	A,D	2O5E	0.85
TDR	THYMINE	A	1TPT	0.85
TDR	THYMINE	A,B	3FS8	0.85
TDR	THYMINE	A,B,D,F	2HN9	0.85
TDR	THYMINE	A,D	2O5C	0.85
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.85
TDR	THYMINE	A	1IQU	0.85
TDR	THYMINE	A,B,C	2J0F	0.85
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.8
IUR	5-IODOURACIL	A,B,C,D	1GTE	0.7
IUR	5-IODOURACIL	A,B	2WK6	0.7
IUR	5-IODOURACIL	A,B,C,D	1GTH	0.7
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.8
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.8