Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03138916

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
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.72
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.72
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.72
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.74
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.74
ZTH	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE	A	2JJA	0.74
CJB	1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione	A	3BCS	0.71
DDU	2'-5'DIDEOXYURIDINE	A	1AOB	0.73
DDU	2'-5'DIDEOXYURIDINE	A,B	1DDU	0.73
URI	URIDINE	A,B,C,D,E,F,G	1LNX	0.73
URI	URIDINE	A,B,C,H	1I5L	0.73
URI	URIDINE	A,B,C,D	2FR6	0.73
URI	URIDINE	A,B	1TLZ	0.73
URI	URIDINE	A	2V0L	0.73
URI	URIDINE	A,B,C,D,E,F	2HWU	0.73
URI	URIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N	1LOJ	0.73
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.77
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.8
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.73
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.73