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

MMs00650620 tanimoto score: 0.83	MMs00463545 tanimoto score: 0.83	MMs00650619 tanimoto score: 0.83	MMs00643638 tanimoto score: 0.83
MMs02735169 tanimoto score: 0.83	MMs01448956 tanimoto score: 0.83	MMs01387044 tanimoto score: 0.83	MMs01373826 tanimoto score: 0.83
MMs01387291 tanimoto score: 0.83	MMs02728016 tanimoto score: 0.83	MMs00856790 tanimoto score: 0.83	MMs00870551 tanimoto score: 0.83
MMs00642452 tanimoto score: 0.83	MMs01367568 tanimoto score: 0.83	MMs02728031 tanimoto score: 0.83	MMs02764359 tanimoto score: 0.83
MMs00828010 tanimoto score: 0.83	MMs01345848 tanimoto score: 0.83	MMs00948376 tanimoto score: 0.83	MMs02725332 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