Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091730
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 |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.71 |  |
0JZ | (4R,5R,11R,12R,18R,19S)-4,11,18- tris(1-methylethyl)-6,13,20-triselena- 3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa- 1(21),7,14-triene-2,9,16-trione | A,B | 3G60 | 0.75 | |
| 0JZ | (4R,5R,11R,12R,18R,19S)-4,11,18- tris(1-methylethyl)-6,13,20-triselena- 3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa- 1(21),7,14-triene-2,9,16-trione | A,B | 3G61 | 0.75 | |