Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02247129

Ligand	Ligand name	Chain	PDB	Tanimoto
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	A,C	1PNN	0.8
URA	URACIL	A,B	1BRW	0.83
URA	URACIL	A,B,C,D	1JLS	0.83
URA	URACIL	A,B	1EMJ	0.83
URA	URACIL	A	3CXM	0.83
URA	URACIL	A	1KSL	0.83
URA	URACIL	A,B,C,D,E,F	2RJ3	0.83
URA	URACIL	A	1UDH	0.83
URA	URACIL	A	1UCD	0.83
URA	URACIL	A,B	1TGY	0.83
URA	URACIL	A,B,F	1OE5	0.83
URA	URACIL	A,B,C,D	1BD4	0.83
URA	URACIL	A,B,C,D	1WS3	0.83
URA	URACIL	A	5EUG	0.83
URA	URACIL	A	1UI0	0.83
URA	URACIL	A,B	1Q3F	0.83
URA	URACIL	A	1FLZ	0.83
URA	URACIL	A,B,C,D	1GTH	0.83
URA	URACIL	A,B,C,D,E,F	1Y1S	0.83
URA	URACIL	A	1KSK	0.83
URA	URACIL	A,E	4SKN	0.83
URA	URACIL	A,B	3BJE	0.83
URA	URACIL	A,E	1SSP	0.83
URA	URACIL	A	2EUG	0.83
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.81
IUR	5-IODOURACIL	A,B,C,D	1GTE	0.71
IUR	5-IODOURACIL	A,B	2WK6	0.71
IUR	5-IODOURACIL	A,B,C,D	1GTH	0.71
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.76
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.76
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.73
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.73
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.73
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.76
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.77