Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02284533

Ligand	Ligand name	Chain	PDB	Tanimoto
3TC	4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE	A,B	2NOA	0.78
DCZ	2'-DEOXYCYTIDINE	0,1,2,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ5	0.73
DCZ	2'-DEOXYCYTIDINE	A,B	1J90	0.73
DCZ	2'-DEOXYCYTIDINE	A,B	1RMY	0.73
DCZ	2'-DEOXYCYTIDINE	A,B,C,D	2A2Z	0.73
DCZ	2'-DEOXYCYTIDINE	A,B	2NO1	0.73
DCZ	2'-DEOXYCYTIDINE	A	2Z6Q	0.73
DCZ	2'-DEOXYCYTIDINE	A,B,C,D	2A30	0.73
DCZ	2'-DEOXYCYTIDINE	A,B	1OVF	0.73
DCZ	2'-DEOXYCYTIDINE	A,B	2VP5	0.73
DCZ	2'-DEOXYCYTIDINE	0,1,3,4,9,A,B,C,D,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQP	0.73
DCZ	2'-DEOXYCYTIDINE	A,B	1P60	0.73
DCZ	2'-DEOXYCYTIDINE	B	1P61	0.73
ETV	4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE	A,B	2NO6	0.71
GEO	GEMCITABINE	B	1P62	0.7
GEO	GEMCITABINE	A,B	2VPP	0.7
GEO	GEMCITABINE	A,B	2NO0	0.7
LTT	4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)-ONE	A,B	2NO9	1
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	1UEJ	0.75
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	2V34	0.75
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B,C,D	2FR6	0.75
AR3	CYTARABINE	B	1P5Z	0.75
ZCY	(S)-1'-(2',3'-DIHYDROXYPROPYL)-CYTOSINE	A	2JJA	0.72
O2C	3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	A,P	2BCV	0.71
O2C	3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	A,C,D,F,G	2HVR	0.71
CXY	CYTIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE	A,B	1WVG	0.72
LDC	4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONE	A,B	2NO7	0.73