Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 419 Name: N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]-2,2- diphenylacetamide SMILES: CC(C(=O)NC(C(=O)N1CCC2C1C(CC2)NC(=O)C(c3ccccc3)c4ccccc4)C(C)(C)C)NC

[show PDB table]

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

of 1811    Go to Page

MMs00942013 tanimoto score: 0.86	MMs01261636 tanimoto score: 0.86	MMs00511861 tanimoto score: 0.86	MMs01695688 tanimoto score: 0.86
MMs00958959 tanimoto score: 0.86	MMs00227548 tanimoto score: 0.86	MMs00917661 tanimoto score: 0.86	MMs00917662 tanimoto score: 0.86
MMs00357850 tanimoto score: 0.86	MMs00942010 tanimoto score: 0.86	MMs00917660 tanimoto score: 0.86	MMs00349931 tanimoto score: 0.86
MMs02339134 tanimoto score: 0.86	MMs00917577 tanimoto score: 0.86	MMs00025891 tanimoto score: 0.86	MMs00917658 tanimoto score: 0.86
MMs00917536 tanimoto score: 0.86	MMs00917535 tanimoto score: 0.86	MMs00917578 tanimoto score: 0.86	MMs01114952 tanimoto score: 0.86

<< 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