Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189342

Ligand	Ligand name	Chain	PDB	Tanimoto
T32		A,B	290D	0.75
6CT	PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL-2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP	A,B	1DAU	0.75
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
T48		A,B	291D	0.74
SCT	(SOUTH)-METHANOCARBA-THYMIDINE	A,B	1OF1	0.74
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
TMC	1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	1E2K	0.74
TMC	1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	1E2L	0.74
DDU	2'-5'DIDEOXYURIDINE	A	1AOB	0.7
DDU	2'-5'DIDEOXYURIDINE	A,B	1DDU	0.7
SUR	1-(BETA-D-RIBOFURANOSYL)-2-THIO-URACIL-5'-PHOSPHATE	R,S	2C4Y	0.71
SUR	1-(BETA-D-RIBOFURANOSYL)-2-THIO-URACIL-5'-PHOSPHATE	R,S	2C4Z	0.71
SUR	1-(BETA-D-RIBOFURANOSYL)-2-THIO-URACIL-5'-PHOSPHATE	B	2K7E	0.71