Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 541 Name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN- 1-YL]PROPANAMIDE SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)C4(CCN(C4=O)C(C)C(=O)NO)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 4613    Go to Page

MMs01738434 tanimoto score: 0.83	MMs00465359 tanimoto score: 0.83	MMs00465301 tanimoto score: 0.83	MMs00465354 tanimoto score: 0.83
MMs01738325 tanimoto score: 0.83	MMs01782285 tanimoto score: 0.83	MMs00465164 tanimoto score: 0.83	MMs01710800 tanimoto score: 0.83
MMs01715330 tanimoto score: 0.83	MMs01149798 tanimoto score: 0.83	MMs01710798 tanimoto score: 0.83	MMs01784365 tanimoto score: 0.83
MMs00464735 tanimoto score: 0.83	MMs00464841 tanimoto score: 0.83	MMs01108579 tanimoto score: 0.83	MMs01686181 tanimoto score: 0.83
MMs00693793 tanimoto score: 0.83	MMs00464906 tanimoto score: 0.83	MMs01089477 tanimoto score: 0.83	MMs01690675 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro