Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02519796

Ligand	Ligand name	Chain	PDB	Tanimoto
5NC	5-AZA-CYTIDINE-5'MONOPHOSPHATE	A,B,C	10MH	0.7
Y19	1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol	A,B,C,D,E,F,G,H,I,J	2VI5	0.76
8DA	8-OXODEOXYADENOSINE	A,B	2A5C	0.7
UP6		A,B	1KM1	0.76
UP6		A,B	3GDL	0.76
UP6		A,B	3G1A	0.76
UP6		A,B	3G24	0.76
UP6		A	1KLY	0.76
UP6		A	1KM2	0.76
UP6		A,B,C,D	1LOS	0.76
UP6		A	1KM3	0.76
UP6		A	2GUU	0.76
UP6		A,B,C,D	1DVJ	0.76
UP6		A,B,C,D	3GDT	0.76
UP6		A	1KM5	0.76
UP6		A,B,C,D	1KM0	0.76
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	1UEJ	0.7
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	2V34	0.7
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B,C,D	2FR6	0.7
AR3	CYTARABINE	B	1P5Z	0.7