Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DZE Name: methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate SMILES: CC(=O)C(CC(=O)OC)NC(=O)OC(C)(C)C

[show PDB table]

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

of 22    Go to Page

MMs02284963 tanimoto score: 0.72	MMs02301861 tanimoto score: 0.72	MMs02412547 tanimoto score: 0.72	MMs02488781 tanimoto score: 0.72
MMs02488784 tanimoto score: 0.72	MMs02488805 tanimoto score: 0.72	MMs02488809 tanimoto score: 0.72	MMs02675038 tanimoto score: 0.72
MMs02886515 tanimoto score: 0.72	MMs02891567 tanimoto score: 0.72	MMs02901576 tanimoto score: 0.72	MMs02902499 tanimoto score: 0.72
MMs02902527 tanimoto score: 0.72	MMs02903738 tanimoto score: 0.72	MMs02905341 tanimoto score: 0.72	MMs03099781 tanimoto score: 0.72
MMs03186965 tanimoto score: 0.72	MMs03187176 tanimoto score: 0.72	MMs03187178 tanimoto score: 0.72	MMs03187180 tanimoto score: 0.72

<< 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