Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FUR Name: ACENAPHTHENEQUINONE SMILES: c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-]

[show PDB table]

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

of 83    Go to Page

MMs02317853 tanimoto score: 0.89	MMs02397489 tanimoto score: 0.89	MMs02317857 tanimoto score: 0.88	MMs03376306 tanimoto score: 0.88
MMs02327949 tanimoto score: 0.88	MMs02317855 tanimoto score: 0.88	MMs02325024 tanimoto score: 0.88	MMs02408651 tanimoto score: 0.88
MMs02397497 tanimoto score: 0.88	MMs02397495 tanimoto score: 0.88	MMs02317847 tanimoto score: 0.88	MMs02397481 tanimoto score: 0.88
MMs02317849 tanimoto score: 0.88	MMs02325028 tanimoto score: 0.88	MMs00534674 tanimoto score: 0.88	MMs02397483 tanimoto score: 0.88
MMs02325031 tanimoto score: 0.87	MMs02317835 tanimoto score: 0.87	MMs02397467 tanimoto score: 0.87	MMs02212755 tanimoto score: 0.87

<< 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