Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03781501

Ligand	Ligand name	Chain	PDB	Tanimoto
HPT	6-HYDROXYPROPYLTHYMINE	A,B	1E2M	0.7
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.76
AZZ	3'-azido-3'-deoxythymidine	A,B,C,D	2JJ8	0.74
AZZ	3'-azido-3'-deoxythymidine	A	3B9L	0.74
AZZ	3'-azido-3'-deoxythymidine	A	3B9M	0.74
AZZ	3'-azido-3'-deoxythymidine	A	3BCR	0.74
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D,E,F,G,H	1QPY	0.75
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.73
TDR	THYMINE	A,D	2O5E	0.71
TDR	THYMINE	A	1TPT	0.71
TDR	THYMINE	A,B	3FS8	0.71
TDR	THYMINE	A,B,D,F	2HN9	0.71
TDR	THYMINE	A,D	2O5C	0.71
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.71
TDR	THYMINE	A	1IQU	0.71
TDR	THYMINE	A,B,C	2J0F	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.75
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.75
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.74
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.74
TFT	(L)-ALPHA-THREOFURANOSYL-THYMINE-3'-MONOPHOSPHATE	A,B	1N1O	0.71
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.74
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.74
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.74