Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NCQ Name: 3,6-Bis[3-(azepan-1-yl)propionamido]acridine SMILES: c1cc(cc2c1cc3ccc(cc3n2)NC(=O)CCN4CCCCCC4)NC(=O) CCN5CCCCCC5

[show PDB table]

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

of 1930    Go to Page

MMs01084330 tanimoto score: 0.86	MMs00268199 tanimoto score: 0.86	MMs02692350 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86
MMs02711189 tanimoto score: 0.86	MMs03211700 tanimoto score: 0.86	MMs00832888 tanimoto score: 0.85	MMs01782113 tanimoto score: 0.85
MMs00832890 tanimoto score: 0.85	MMs00120036 tanimoto score: 0.85	MMs00367540 tanimoto score: 0.85	MMs00832892 tanimoto score: 0.85
MMs02386755 tanimoto score: 0.85	MMs01073561 tanimoto score: 0.85	MMs01885559 tanimoto score: 0.85	MMs00108793 tanimoto score: 0.85
MMs00789903 tanimoto score: 0.85	MMs00198294 tanimoto score: 0.85	MMs01076302 tanimoto score: 0.85	MMs02376326 tanimoto score: 0.85

<< 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