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

MMs00994620 tanimoto score: 0.72	MMs00994621 tanimoto score: 0.72	MMs00994622 tanimoto score: 0.72	MMs02159698 tanimoto score: 0.72
MMs02159872 tanimoto score: 0.72	MMs02159873 tanimoto score: 0.72	MMs02160578 tanimoto score: 0.72	MMs02169617 tanimoto score: 0.72
MMs02169618 tanimoto score: 0.72	MMs02169646 tanimoto score: 0.72	MMs02169647 tanimoto score: 0.72	MMs02169719 tanimoto score: 0.72
MMs02169720 tanimoto score: 0.72	MMs02169721 tanimoto score: 0.72	MMs02169722 tanimoto score: 0.72	MMs02201486 tanimoto score: 0.72
MMs02201488 tanimoto score: 0.72	MMs02201490 tanimoto score: 0.72	MMs02201492 tanimoto score: 0.72	MMs02278764 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