Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FRN SMILES: CC1C(C(=O)NC(C(=O)NC2CCCCNC(=O)CC(NC(=O)C3CC(=O)OCC(C(=O)NC(CC(=O)O1)C(=O)NC(C(=O)N3)Cc4c[n H]c5c4cccc5)NC(=O)C6CCCN6C(=O)C(NC2=O)Cc7ccccc7)C(=O)O)CC(C)C)NC(=O)C(C(C)O)[NH3+]

[show PDB table]

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

of 1349    Go to Page

MMs00183865 tanimoto score: 0.83	MMs00482943 tanimoto score: 0.83	MMs01946304 tanimoto score: 0.83	MMs02487624 tanimoto score: 0.83
MMs00482936 tanimoto score: 0.83	MMs02478038 tanimoto score: 0.83	MMs02487626 tanimoto score: 0.83	MMs02478035 tanimoto score: 0.83
MMs01946306 tanimoto score: 0.83	MMs00326973 tanimoto score: 0.83	MMs00027005 tanimoto score: 0.83	MMs02478036 tanimoto score: 0.83
MMs02478037 tanimoto score: 0.83	MMs00035636 tanimoto score: 0.83	MMs02487628 tanimoto score: 0.83	MMs00482717 tanimoto score: 0.83
MMs01879423 tanimoto score: 0.83	MMs00482941 tanimoto score: 0.83	MMs01879810 tanimoto score: 0.83	MMs01879421 tanimoto score: 0.83

<< 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