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

MMs02617562 tanimoto score: 0.77	MMs02263383 tanimoto score: 0.77	MMs02617564 tanimoto score: 0.77	MMs00484408 tanimoto score: 0.76
MMs02543729 tanimoto score: 0.76	MMs00012197 tanimoto score: 0.76	MMs02891517 tanimoto score: 0.76	MMs02890733 tanimoto score: 0.76
MMs02886559 tanimoto score: 0.76	MMs02890140 tanimoto score: 0.76	MMs02886191 tanimoto score: 0.76	MMs00483317 tanimoto score: 0.76
MMs00483600 tanimoto score: 0.76	MMs00011447 tanimoto score: 0.76	MMs00483614 tanimoto score: 0.76	MMs02325652 tanimoto score: 0.76
MMs02552708 tanimoto score: 0.76	MMs02546449 tanimoto score: 0.76	MMs00483875 tanimoto score: 0.76	MMs00482633 tanimoto score: 0.76

<< 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