Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03076175

Ligand	Ligand name	Chain	PDB	Tanimoto
SPT		A,B,C,D	1K4S	0.72
USM		A,B	3EY2	0.74
USM		A,B,C,D	3EY3	0.74
USM		B	3EY1	0.74
ID2	5-IODODEOXYURIDINE	A,B	1KI7	0.73
T49		A,B	233D	0.83
T49		A,B	2RMQ	0.83
DUR	2'-DEOXYURIDINE	A,B,F	1OE5	0.72
DUR	2'-DEOXYURIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXS	0.72
DUR	2'-DEOXYURIDINE	A	1BDU	0.72
DUR	2'-DEOXYURIDINE	A,B	1TDU	0.72
DUR	2'-DEOXYURIDINE	A,B	2I7D	0.72
DUR	2'-DEOXYURIDINE	A	2C53	0.72
UCL		A,B	1IDW	0.75
URI	URIDINE	A,B,C,D,E,F,G	1LNX	0.7
URI	URIDINE	A,B,C,H	1I5L	0.7
URI	URIDINE	A,B,C,D	2FR6	0.7
URI	URIDINE	A,B	1TLZ	0.7
URI	URIDINE	A	2V0L	0.7
URI	URIDINE	A,B,C,D,E,F	2HWU	0.7
URI	URIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N	1LOJ	0.7
DDU	2'-5'DIDEOXYURIDINE	A	1AOB	0.7
DDU	2'-5'DIDEOXYURIDINE	A,B	1DDU	0.7
THM	THYMIDINE	A,B	1W2G	0.71
THM	THYMIDINE	A	3EXK	0.71
THM	THYMIDINE	A,B,C,D,E,F,G,H	1G0R	0.71
THM	THYMIDINE	A	3BCU	0.71
THM	THYMIDINE	A,B	1P72	0.71
THM	THYMIDINE	A,B,C,D,E,F,G,H	1ZMX	0.71
THM	THYMIDINE	A,B	1P6X	0.71
THM	THYMIDINE	A,B	2QQE	0.71
THM	THYMIDINE	A,B	2QQ0	0.71
THM	THYMIDINE	A,B,C,D,E,F,G,H	1OT3	0.71
THM	THYMIDINE	A	3H5Q	0.71
THM	THYMIDINE	A,B	1E2J	0.71
THM	THYMIDINE	A,B,C,D	1H5R	0.71
THM	THYMIDINE	A	2Z1A	0.71
THM	THYMIDINE	A,B	1TLW	0.71
THM	THYMIDINE	A	2VTK	0.71
THM	THYMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXU	0.71
THM	THYMIDINE	A,B	1KIM	0.71
THM	THYMIDINE	A,B	1P7C	0.71
THM	THYMIDINE	A,B,C,D	2B8T	0.71
THM	THYMIDINE	A	2J9R	0.71
SMT	2'-[(METHYLTHIO)ETHYLOXY]-THYMIDINE-5'-MONOPHOSPHATE	A,B	1MLX	0.7
5UD	5-FLUOROURIDINE	A,B	1TGV	0.71
5UD	5-FLUOROURIDINE	A,B,C,D,E,F,I,J,K,L	1RXC	0.71
U33		A,B,C,D,E,F,G,H	2GRB	0.71
TCP	5'-METHYLTHYMIDINE	A,B,C,D,I,K	1TEZ	0.7
TCP	5'-METHYLTHYMIDINE	A	1AC3	0.7