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

MMs00467273 tanimoto score: 0.83	MMs00467396 tanimoto score: 0.83	MMs00467397 tanimoto score: 0.83	MMs01276624 tanimoto score: 0.83
MMs00907471 tanimoto score: 0.83	MMs01943199 tanimoto score: 0.83	MMs00716365 tanimoto score: 0.83	MMs00466619 tanimoto score: 0.83
MMs00907728 tanimoto score: 0.83	MMs00741567 tanimoto score: 0.83	MMs01797748 tanimoto score: 0.83	MMs00466592 tanimoto score: 0.83
MMs00467707 tanimoto score: 0.83	MMs01311546 tanimoto score: 0.83	MMs01816155 tanimoto score: 0.83	MMs02498516 tanimoto score: 0.83
MMs01795020 tanimoto score: 0.83	MMs01795035 tanimoto score: 0.83	MMs01269675 tanimoto score: 0.83	MMs01794403 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