Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03779612

Ligand	Ligand name	Chain	PDB	Tanimoto
T39		A,B	411D	0.7
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.83
NYM		A,B,C,D,E,F	363D	0.74
NYM		A	1NMZ	0.74
ADU	3'-DEOXY-3'-ACETAMIDO-URIDINE	A,B	9RSA	0.74
T3S	5'-deoxy-5'-piperidin-1-ylthymidine	A	3D8Y	0.76
2BT	2'-O-BUTYL-THYMIDINE	A,B	1WV6	0.7
2BT	2'-O-BUTYL-THYMIDINE	A,B	1WV5	0.7
3ME	PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO-ETHOXY)-ETHOXY]-3-HYDROXY-5- (5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER	A,B	1NZG	0.71
T41		B	214D	0.7
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.78
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.78
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.78
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.7
PST	THYMIDINE-5'-THIOPHOSPHATE	A,B	1KSP	0.7
PST	THYMIDINE-5'-THIOPHOSPHATE	A	219D	0.7
PST	THYMIDINE-5'-THIOPHOSPHATE	A	8PSH	0.7
PST	THYMIDINE-5'-THIOPHOSPHATE	A,B	1KRP	0.7
MNU	(2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIOL-5'-MONOPHOSPHATE	A,D,J,N,X	1XMO	0.72
2MU	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	A,B	1PWF	0.7
2MU	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	A	1FIR	0.7
GMU		A,B	1R3G	0.71
NMS	1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE	A,B,C,D	1XUX	0.7
MMT	5'-O-(DIMETHYLAMINO)-THYMIDINE	A	1CX5	0.73
P2T		A,B	1Y8V	0.7
AZZ	3'-azido-3'-deoxythymidine	A,B,C,D	2JJ8	0.76
AZZ	3'-azido-3'-deoxythymidine	A	3B9L	0.76
AZZ	3'-azido-3'-deoxythymidine	A	3B9M	0.76
AZZ	3'-azido-3'-deoxythymidine	A	3BCR	0.76