Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00782159
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 |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.72 |  |
MPX | 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE | A | 1ZH9 | 0.84 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.71 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.71 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.76 | |