Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03781499

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.73
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1RRU	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1PDT	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1PUP	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,C	1PNN	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	1XJ9	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A	176D	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B,C,D	1HZS	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	A,B	2K4G	0.73
TFT	(L)-ALPHA-THREOFURANOSYL-THYMINE-3'-MONOPHOSPHATE	A,B	1N1O	0.71
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.7
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.7
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.7
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.7
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.72
TXS	1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione	A,B	3D8Z	0.7
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.74
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.7
T3S	5'-deoxy-5'-piperidin-1-ylthymidine	A	3D8Y	0.7
TCP	5'-METHYLTHYMIDINE	A,B,C,D,I,K	1TEZ	0.7
TCP	5'-METHYLTHYMIDINE	A	1AC3	0.7