Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02506601

Ligand	Ligand name	Chain	PDB	Tanimoto
U3S	1-(5-deoxy-5-piperidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione	A	3D6Q	0.71
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
N3E	1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-2,4(1H,3H)-DIONE	A	2G8R	0.72
ADU	3'-DEOXY-3'-ACETAMIDO-URIDINE	A,B	9RSA	0.72
U2S	1-(5-deoxy-5-morpholin-4-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione	A	3D6P	0.71
DRM	{[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID	A	1Q92	0.71
U4S	1-(5-deoxy-5-pyrrolidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione	A	3D7B	0.71
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.73
U1S	1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin-1-yl]-alpha-L-arabinofuranosyl}pyrimidine-2,4(1H,3H)-dione	A	3D6O	0.71
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.7
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	B	1NR8	0.77
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine	A,B,D,G	3H03	0.72
C66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-CYTOSINE	B	1NR8	0.7
URI	URIDINE	A,B,C,D,E,F,G	1LNX	0.72
URI	URIDINE	A,B,C,H	1I5L	0.72
URI	URIDINE	A,B,C,D	2FR6	0.72
URI	URIDINE	A,B	1TLZ	0.72
URI	URIDINE	A	2V0L	0.72
URI	URIDINE	A,B,C,D,E,F	2HWU	0.72
URI	URIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N	1LOJ	0.72