Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AML Name: AMYLAMINE SMILES: CCCCCN

[show PDB table]

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

of 11    Go to Page

MMs02243546 tanimoto score: 0.7	MMs02243544 tanimoto score: 0.7	MMs03410963 tanimoto score: 0.7	MMs03411025 tanimoto score: 0.7
MMs00274838 tanimoto score: 0.7	MMs00022315 tanimoto score: 0.7	MMs00012746 tanimoto score: 0.7	MMs00008787 tanimoto score: 0.7
MMs00009776 tanimoto score: 0.7

<< Prev

---

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