Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02276961

Ligand	Ligand name	Chain	PDB	Tanimoto
DUR	2'-DEOXYURIDINE	A,B,F	1OE5	0.71
DUR	2'-DEOXYURIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXS	0.71
DUR	2'-DEOXYURIDINE	A	1BDU	0.71
DUR	2'-DEOXYURIDINE	A,B	1TDU	0.71
DUR	2'-DEOXYURIDINE	A,B	2I7D	0.71
DUR	2'-DEOXYURIDINE	A	2C53	0.71
URI	URIDINE	A,B,C,D,E,F,G	1LNX	0.71
URI	URIDINE	A,B,C,H	1I5L	0.71
URI	URIDINE	A,B,C,D	2FR6	0.71
URI	URIDINE	A,B	1TLZ	0.71
URI	URIDINE	A	2V0L	0.71
URI	URIDINE	A,B,C,D,E,F	2HWU	0.71
URI	URIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N	1LOJ	0.71
TMC	1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	1E2K	0.8
TMC	1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	1E2L	0.8
SCT	(SOUTH)-METHANOCARBA-THYMIDINE	A,B	1OF1	0.8
CJB	1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione	A	3BCS	0.71
DRM	{[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID	A	1Q92	0.7
T32		A,B	290D	0.81
6CT	PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL-2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP	A,B	1DAU	0.81
T48		A,B	291D	0.77