Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255511

Ligand	Ligand name	Chain	PDB	Tanimoto
THM	THYMIDINE	A,B	1W2G	0.72
THM	THYMIDINE	A	3EXK	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H	1G0R	0.72
THM	THYMIDINE	A	3BCU	0.72
THM	THYMIDINE	A,B	1P72	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H	1ZMX	0.72
THM	THYMIDINE	A,B	1P6X	0.72
THM	THYMIDINE	A,B	2QQE	0.72
THM	THYMIDINE	A,B	2QQ0	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H	1OT3	0.72
THM	THYMIDINE	A	3H5Q	0.72
THM	THYMIDINE	A,B	1E2J	0.72
THM	THYMIDINE	A,B,C,D	1H5R	0.72
THM	THYMIDINE	A	2Z1A	0.72
THM	THYMIDINE	A,B	1TLW	0.72
THM	THYMIDINE	A	2VTK	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXU	0.72
THM	THYMIDINE	A,B	1KIM	0.72
THM	THYMIDINE	A,B	1P7C	0.72
THM	THYMIDINE	A,B,C,D	2B8T	0.72
THM	THYMIDINE	A	2J9R	0.72
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.87
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.71
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
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
TCP	5'-METHYLTHYMIDINE	A,B,C,D,I,K	1TEZ	0.7
TCP	5'-METHYLTHYMIDINE	A	1AC3	0.7