Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00528500

Ligand	Ligand name	Chain	PDB	Tanimoto
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.8
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.73
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.73
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.84
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.84
THM	THYMIDINE	A,B	1W2G	0.7
THM	THYMIDINE	A	3EXK	0.7
THM	THYMIDINE	A,B,C,D,E,F,G,H	1G0R	0.7
THM	THYMIDINE	A	3BCU	0.7
THM	THYMIDINE	A,B	1P72	0.7
THM	THYMIDINE	A,B,C,D,E,F,G,H	1ZMX	0.7
THM	THYMIDINE	A,B	1P6X	0.7
THM	THYMIDINE	A,B	2QQE	0.7
THM	THYMIDINE	A,B	2QQ0	0.7
THM	THYMIDINE	A,B,C,D,E,F,G,H	1OT3	0.7
THM	THYMIDINE	A	3H5Q	0.7
THM	THYMIDINE	A,B	1E2J	0.7
THM	THYMIDINE	A,B,C,D	1H5R	0.7
THM	THYMIDINE	A	2Z1A	0.7
THM	THYMIDINE	A,B	1TLW	0.7
THM	THYMIDINE	A	2VTK	0.7
THM	THYMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXU	0.7
THM	THYMIDINE	A,B	1KIM	0.7
THM	THYMIDINE	A,B	1P7C	0.7
THM	THYMIDINE	A,B,C,D	2B8T	0.7
THM	THYMIDINE	A	2J9R	0.7
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.76
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.75
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.84
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.74
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.76
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.72
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.72
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.72
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	A,C	1PNN	0.75
TDR	THYMINE	A,D	2O5E	0.74
TDR	THYMINE	A	1TPT	0.74
TDR	THYMINE	A,B	3FS8	0.74
TDR	THYMINE	A,B,D,F	2HN9	0.74
TDR	THYMINE	A,D	2O5C	0.74
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.74
TDR	THYMINE	A	1IQU	0.74
TDR	THYMINE	A,B,C	2J0F	0.74
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
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.75
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.75