Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02023018

Ligand	Ligand name	Chain	PDB	Tanimoto
AZC		A	1KTI	0.76
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.73
5UD	5-FLUOROURIDINE	A,B	1TGV	0.7
5UD	5-FLUOROURIDINE	A,B,C,D,E,F,I,J,K,L	1RXC	0.7
UP6		A,B	1KM1	0.87
UP6		A,B	3GDL	0.87
UP6		A,B	3G1A	0.87
UP6		A,B	3G24	0.87
UP6		A	1KLY	0.87
UP6		A	1KM2	0.87
UP6		A,B,C,D	1LOS	0.87
UP6		A	1KM3	0.87
UP6		A	2GUU	0.87
UP6		A,B,C,D	1DVJ	0.87
UP6		A,B,C,D	3GDT	0.87
UP6		A	1KM5	0.87
UP6		A,B,C,D	1KM0	0.87
THU	TETRAHYDRODEOXYURIDINE	A,B	1JTK	0.71
THU	TETRAHYDRODEOXYURIDINE	A,B	1UX0	0.71
THU	TETRAHYDRODEOXYURIDINE	A,B,C,D	1UX1	0.71
THU	TETRAHYDRODEOXYURIDINE	A,B	1UWZ	0.71
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.75
CJB	1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione	A	3BCS	0.72
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