Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03782353
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
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 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1J90 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1RMY | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A2Z | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2NO1 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A | 2Z6Q | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A30 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1OVF | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2VP5 | 0.7 | ![]() |
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 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1P60 | 0.7 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | B | 1P61 | 0.7 | ![]() |
LTT![]() | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.78 | ![]() |
LDC![]() | 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO- PENTOFURANOSYL)PYRIMIDIN-2(1H)- ONE | A,B | 2NO7 | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A | 1G22 | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A,B | 2AWV | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 145D | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 106D | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 1RME | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A,B | 1BAE | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A | 1A83 | 0.7 | ![]() |
MCY![]() | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 1Q2T | 0.7 | ![]() |
ETV![]() | 4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO6 | 0.74 | ![]() |
GEO![]() | GEMCITABINE | B | 1P62 | 0.71 | ![]() |
GEO![]() | GEMCITABINE | A,B | 2VPP | 0.71 | ![]() |
GEO![]() | GEMCITABINE | A,B | 2NO0 | 0.71 | ![]() |