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

MMs00327211 tanimoto score: 0.87	MMs03212013 tanimoto score: 0.87	MMs00522663 tanimoto score: 0.87	MMs00832886 tanimoto score: 0.87
MMs00278892 tanimoto score: 0.87	MMs02652057 tanimoto score: 0.87	MMs02737828 tanimoto score: 0.87	MMs00355253 tanimoto score: 0.87
MMs00075679 tanimoto score: 0.86	MMs00572002 tanimoto score: 0.86	MMs00120035 tanimoto score: 0.86	MMs02431209 tanimoto score: 0.86
MMs00832882 tanimoto score: 0.86	MMs02650442 tanimoto score: 0.86	MMs00256955 tanimoto score: 0.86	MMs00832884 tanimoto score: 0.86
MMs02376330 tanimoto score: 0.86	MMs00257815 tanimoto score: 0.86	MMs01742638 tanimoto score: 0.86	MMs00643518 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