Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00093660

Ligand	Ligand name	Chain	PDB	Tanimoto
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
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
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	A,C	1PNN	0.73
TDR	THYMINE	A,D	2O5E	0.7
TDR	THYMINE	A	1TPT	0.7
TDR	THYMINE	A,B	3FS8	0.7
TDR	THYMINE	A,B,D,F	2HN9	0.7
TDR	THYMINE	A,D	2O5C	0.7
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.7
TDR	THYMINE	A	1IQU	0.7
TDR	THYMINE	A,B,C	2J0F	0.7
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.84
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.7
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.7
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.7
URA	URACIL	A,B	1BRW	0.72
URA	URACIL	A,B,C,D	1JLS	0.72
URA	URACIL	A,B	1EMJ	0.72
URA	URACIL	A	3CXM	0.72
URA	URACIL	A	1KSL	0.72
URA	URACIL	A,B,C,D,E,F	2RJ3	0.72
URA	URACIL	A	1UDH	0.72
URA	URACIL	A	1UCD	0.72
URA	URACIL	A,B	1TGY	0.72
URA	URACIL	A,B,F	1OE5	0.72
URA	URACIL	A,B,C,D	1BD4	0.72
URA	URACIL	A,B,C,D	1WS3	0.72
URA	URACIL	A	5EUG	0.72
URA	URACIL	A	1UI0	0.72
URA	URACIL	A,B	1Q3F	0.72
URA	URACIL	A	1FLZ	0.72
URA	URACIL	A,B,C,D	1GTH	0.72
URA	URACIL	A,B,C,D,E,F	1Y1S	0.72
URA	URACIL	A	1KSK	0.72
URA	URACIL	A,E	4SKN	0.72
URA	URACIL	A,B	3BJE	0.72
URA	URACIL	A,E	1SSP	0.72
URA	URACIL	A	2EUG	0.72