Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03807478
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 |
ABS![]() | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.71 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.7 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.7 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.7 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.7 | ![]() |
ABR![]() | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.71 | ![]() |
FM1![]() | 2-HYDROXYMETHYL-5-(7-METHYLAMINO- 3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.75 | ![]() |
3GO![]() | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- (quinolin-6-ylmethylamino)purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZM | 0.7 | ![]() |
FM2![]() | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3- D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.76 | ![]() |
FMC![]() | FORMYCIN | A,B | 2QTT | 0.76 | ![]() |
FMC![]() | FORMYCIN | A | 1MRH | 0.76 | ![]() |
FMC![]() | FORMYCIN | A | 1SD1 | 0.76 | ![]() |
FMC![]() | FORMYCIN | A | 1MRK | 0.76 | ![]() |
FMC![]() | FORMYCIN | A,B | 1NC3 | 0.76 | ![]() |
FMC![]() | FORMYCIN | A | 1Z36 | 0.76 | ![]() |
FMC![]() | FORMYCIN | A | 3BL6 | 0.76 | ![]() |
FMC![]() | FORMYCIN | A | 1IFU | 0.76 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A | 1J1S | 0.74 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1T8S | 0.74 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A | 1FMP | 0.74 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A | 1AHB | 0.74 | ![]() |
FMP![]() | FORMYCIN-5'-MONOPHOSPHATE | A,B | 1PAG | 0.74 | ![]() |
3FD![]() | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- [(3,4-dichlorophenyl)methylamino]purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZL | 0.71 | ![]() |