Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03782808
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 |
C3B![]() | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.71 | ![]() |
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 | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1J90 | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1RMY | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A2Z | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2NO1 | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A | 2Z6Q | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B,C,D | 2A30 | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1OVF | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 2VP5 | 0.74 | ![]() |
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 | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | A,B | 1P60 | 0.74 | ![]() |
DCZ![]() | 2'-DEOXYCYTIDINE | B | 1P61 | 0.74 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.71 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.71 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.71 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.71 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.71 | ![]() |
LDC![]() | 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO- PENTOFURANOSYL)PYRIMIDIN-2(1H)- ONE | A,B | 2NO7 | 0.74 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.72 | ![]() |
GEO![]() | GEMCITABINE | B | 1P62 | 0.71 | ![]() |
GEO![]() | GEMCITABINE | A,B | 2VPP | 0.71 | ![]() |
GEO![]() | GEMCITABINE | A,B | 2NO0 | 0.71 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.72 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.72 | ![]() |
CTN![]() | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.72 | ![]() |
XCL![]() | [(1S,4R,6R)-6-HYDROXY-4-(CYTOSIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.74 | ![]() |