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

MMs00704401 tanimoto score: 0.83	MMs00466263 tanimoto score: 0.83	MMs00906922 tanimoto score: 0.83	MMs00466253 tanimoto score: 0.83
MMs00906920 tanimoto score: 0.83	MMs01787845 tanimoto score: 0.83	MMs01791722 tanimoto score: 0.83	MMs01259755 tanimoto score: 0.83
MMs01260848 tanimoto score: 0.83	MMs01787817 tanimoto score: 0.83	MMs00572257 tanimoto score: 0.83	MMs00572256 tanimoto score: 0.83
MMs00465359 tanimoto score: 0.83	MMs01791983 tanimoto score: 0.83	MMs01787538 tanimoto score: 0.83	MMs01259587 tanimoto score: 0.83
MMs01234903 tanimoto score: 0.83	MMs01787471 tanimoto score: 0.83	MMs01787711 tanimoto score: 0.83	MMs00563509 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