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

MMs02735169 tanimoto score: 0.83	MMs00467655 tanimoto score: 0.83	MMs00467654 tanimoto score: 0.83	MMs01315957 tanimoto score: 0.83
MMs01312280 tanimoto score: 0.83	MMs01312351 tanimoto score: 0.83	MMs02691172 tanimoto score: 0.83	MMs00467706 tanimoto score: 0.83
MMs01314520 tanimoto score: 0.83	MMs02719866 tanimoto score: 0.83	MMs01168005 tanimoto score: 0.83	MMs00467457 tanimoto score: 0.83
MMs00467458 tanimoto score: 0.83	MMs00467707 tanimoto score: 0.83	MMs00467451 tanimoto score: 0.83	MMs00916394 tanimoto score: 0.83
MMs00467397 tanimoto score: 0.83	MMs00467396 tanimoto score: 0.83	MMs00467450 tanimoto score: 0.83	MMs00941196 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