Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357801

Ligand	Ligand name	Chain	PDB	Tanimoto
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
DDU	2'-5'DIDEOXYURIDINE	A	1AOB	0.71
DDU	2'-5'DIDEOXYURIDINE	A,B	1DDU	0.71
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.75
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.74
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.73
DRM	{[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID	A	1Q92	0.7
DUR	2'-DEOXYURIDINE	A,B,F	1OE5	0.73
DUR	2'-DEOXYURIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXS	0.73
DUR	2'-DEOXYURIDINE	A	1BDU	0.73
DUR	2'-DEOXYURIDINE	A,B	1TDU	0.73
DUR	2'-DEOXYURIDINE	A,B	2I7D	0.73
DUR	2'-DEOXYURIDINE	A	2C53	0.73