Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426853
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 | 0.88 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.88 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.88 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.88 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.88 | ![]() |
6HC![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.88 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YRM | 0.84 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YZD | 0.84 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1YY0 | 0.84 | ![]() |
A5M![]() | 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | A,B,C | 1Z79 | 0.84 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.82 | ![]() |
C31![]() | A,B | 1D9D | 0.81 | ![]() | |
4OC![]() | 4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.78 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 468D | 0.78 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 469D | 0.78 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 470D | 0.78 | ![]() |
C43![]() | 2'-O-METHYOXYETHYL-CYTIDINE-5'- MONOPHOSPHATE | A,B | 471D | 0.78 | ![]() |
C42![]() | 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 363D | 0.77 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A,B | 3DJV | 0.77 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A | 1RPF | 0.77 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1JVU | 0.77 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1ROB | 0.77 | ![]() |
1SC![]() | 5'-O-THIOPHOSPHONOCYTIDINE | A,B,C | 364D | 0.77 | ![]() |
C2G![]() | A,B,C,D | 1N1D | 0.77 | ![]() | |
C34![]() | N4-METHYL-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 133D | 0.76 | ![]() |
C5G![]() | A | 1TZF | 0.76 | ![]() | |
C2S![]() | CYTIDINE-5'-DITHIOPHOSPHORATE | B | 1K8N | 0.76 | ![]() |
C2S![]() | CYTIDINE-5'-DITHIOPHOSPHORATE | A,B | 1K8L | 0.76 | ![]() |
10C![]() | 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]- ALPHA-L-LYXOFURANOSYL}PYRIMIDIN- 2(1H)-ONE | B | 2OOM | 0.75 | ![]() |
10C![]() | 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]- ALPHA-L-LYXOFURANOSYL}PYRIMIDIN- 2(1H)-ONE | B | 2PN9 | 0.75 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1DA2 | 0.74 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1J8L | 0.74 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1I3T | 0.74 | ![]() |
C45![]() | N4-METHOXY-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 1I47 | 0.74 | ![]() |
AHU![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.71 | ![]() |
8DA![]() | 8-OXODEOXYADENOSINE | A,B | 2A5C | 0.7 | ![]() |
5IC![]() | 5-IODO-CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.7 | ![]() |