Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03183119
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 |
AIL | N-{[(3S,5S)-5-(1,3-THIAZOLIDIN- 3-YLCARBONYL)PYRROLIDIN-3-YL]METHYL}- 1,3-THIAZOLE-4-CARBOXAMIDE | A | 2OAE | 0.8 |  |
BTZ | N-(4-{[amino(imino)methyl]amino}butyl)- 2,4'-bi-1,3-thiazole-4-carboxamide | G | 2R2U | 0.73 | |
34P | N-(CARBOXYMETHYL)-3-CYCLOHEXYL- D-ALANYL-N-({4-[(E)-AMINO(IMINO)METHYL]- 1,3-THIAZOL-2-YL}METHYL)-L-PROLINAMIDE | D,H | 2FEQ | 0.75 | |
995 | 4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO- 1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]- 2-METHYL-PROPYL}-AMIDE | A | 1ZPB | 0.71 | |