Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02285401

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
S4C	4'-THIO-4'-DEOXY-CYTOSINE-5'-MONOPHOSPHATE	A,B	2A0P	0.81
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
GEO	GEMCITABINE	B	1P62	0.74
GEO	GEMCITABINE	A,B	2VPP	0.74
GEO	GEMCITABINE	A,B	2NO0	0.74
C2S	CYTIDINE-5'-DITHIOPHOSPHORATE	B	1K8N	0.7
C2S	CYTIDINE-5'-DITHIOPHOSPHORATE	A,B	1K8L	0.7
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	1UEJ	0.71
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	2V34	0.71
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B,C,D	2FR6	0.71
AR3	CYTARABINE	B	1P5Z	0.71
C4S		A,B	2RMQ	0.86
TPC		A,C,D	1TL8	0.73
ETV	4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE	A,B	2NO6	0.74
LDC	4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONE	A,B	2NO7	0.73
CFL	4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one	B,H,L	3DD2	0.71
CFL	4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one	A	1FC8	0.71