Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00492512
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 |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.71 |  |
NHP | 4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID | A,B | 1CX9 | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.73 | |
5BM | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.72 | |
IDM | INDOLINE | A,B | 3CEP | 0.74 | |
| IDM | INDOLINE | A | 1AEK | 0.74 | |
GNR | 2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN- 2-YL)-N-HYDROXYACETAMIDE | A,B | 1S17 | 0.71 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.71 | |