Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2Z9 Name: N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1R)-2-carboxy-1-formylethyl]-L-valinamide SMILES: CC( C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

[show PDB table]

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

of 51    Go to Page

MMs00482304 tanimoto score: 0.73	MMs03430053 tanimoto score: 0.73	MMs03403913 tanimoto score: 0.73	MMs03383881 tanimoto score: 0.73
MMs00485316 tanimoto score: 0.73	MMs03446055 tanimoto score: 0.73	MMs00485292 tanimoto score: 0.73	MMs03032651 tanimoto score: 0.73
MMs00485284 tanimoto score: 0.73	MMs03033737 tanimoto score: 0.73	MMs03026690 tanimoto score: 0.73	MMs00468574 tanimoto score: 0.73
MMs03026691 tanimoto score: 0.73	MMs03263792 tanimoto score: 0.73	MMs02901601 tanimoto score: 0.73	MMs02887040 tanimoto score: 0.73
MMs00485107 tanimoto score: 0.73	MMs02354522 tanimoto score: 0.73	MMs02337012 tanimoto score: 0.73	MMs00449858 tanimoto score: 0.73

<< 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