Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00347257
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 |
317 | (2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]- 1,2,4-oxadiazol-5-yl}-1-cyclopentylidene- 4-cyclopropyl-1-fluorobutan-2-amine | A,B | 3C45 | 0.74 |  |
3TP | (2S,3S)-3-{3-[4-(METHYLSULFONYL)PHENYL]- 1,2,4-OXADIAZOL-5-YL}-1-OXO-1-PYRROLIDIN- 1-YLBUTAN-2-AMINE | A,B | 2HHA | 0.71 | |
C35 | N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL- 1H-1,2,4-TRIAZOL-3-YL]CARBONYL}- N~5~-(DIAMINOMETHYLIDENE)-L-ORNITHYL- L-LEUCYL-L-ISOLEUCYL-4-FLUORO-L- PHENYLALANINAMIDE | B,D | 2V22 | 0.7 | |
64U | 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)- L-prolinamide | H,I | 3DUX | 0.71 | |
49U | (S)-N-(4-carbamimidoylbenzyl)-1- (3-cyclopentylpropanoyl)pyrrolidine- 2-carboxamide | A | 2ZDN | 0.71 | |
| 49U | (S)-N-(4-carbamimidoylbenzyl)-1- (3-cyclopentylpropanoyl)pyrrolidine- 2-carboxamide | H,I | 2ZHF | 0.71 | |