Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020625
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 |
PL0![]() | 1-phenylguanidine | A | 2O8W | 0.71 | ![]() |
PH3![]() | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.77 | ![]() |
NYL![]() | N-ALLYL-ANILINE | A | 1OVK | 0.79 | ![]() |
C1M![]() | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.75 | ![]() |
1MR![]() | N-METHYLANILINE | X | 2OTZ | 0.83 | ![]() |
URS![]() | N-PHENYLTHIOUREA | A,B | 1BUG | 0.71 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.71 | ![]() |
2CM![]() | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.71 | ![]() |
264![]() | (phenylamino)acetonitrile | A | 2RBN | 0.77 | ![]() |