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

MMs03135225 tanimoto score: 0.83	MMs00100765 tanimoto score: 0.83	MMs01263320 tanimoto score: 0.83	MMs00540365 tanimoto score: 0.83
MMs02329822 tanimoto score: 0.83	MMs01872147 tanimoto score: 0.83	MMs00015069 tanimoto score: 0.83	MMs02329829 tanimoto score: 0.83
MMs02352630 tanimoto score: 0.83	MMs02458029 tanimoto score: 0.83	MMs00433706 tanimoto score: 0.83	MMs02303020 tanimoto score: 0.83
MMs00083922 tanimoto score: 0.83	MMs01177243 tanimoto score: 0.83	MMs02301757 tanimoto score: 0.83	MMs02301750 tanimoto score: 0.83
MMs02322241 tanimoto score: 0.83	MMs03189069 tanimoto score: 0.83	MMs02301746 tanimoto score: 0.83	MMs02446462 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