Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02228227

Ligand	Ligand name	Chain	PDB	Tanimoto
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.71
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.71
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
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
FPY	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE	A	1RAK	0.73
FPY	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE	A	1RA0	0.73
FPY	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE	A	1RA5	0.73
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.81
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.71
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.76
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.76
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.71
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.78
URF	5-FLUOROURACIL	A,B,C,D,E,F,I,J,K,L	1RXC	0.78
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.78
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