Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01036108
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 |
5MP | 5-METHYLPYRROLE | A | 1LI6 | 0.72 |  |
MR3 | 1-METHYL-1H-PYRROLE | X | 2OU0 | 0.74 | |
CII | N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide | A | 2W0A | 0.72 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.73 | |
PPX | [PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN- 4-YLAMINO)-ETHYL]-AMINE | E,H | 1QBV | 0.72 | |
ASM | 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID | A,B,C,D | 2WPO | 0.78 | |