Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HNE Name: (2E,4R)-4-HYDROXYNON-2-ENAL SMILES: CCCCCC(C=CC=O)O

[show PDB table]

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

of 12    Go to Page

MMs03858473 tanimoto score: 0.81	MMs03505112 tanimoto score: 0.8	MMs03495104 tanimoto score: 0.8	MMs03495118 tanimoto score: 0.8
MMs02391624 tanimoto score: 0.8	MMs02260647 tanimoto score: 0.8	MMs02260646 tanimoto score: 0.8	MMs02391623 tanimoto score: 0.8
MMs03759266 tanimoto score: 0.79	MMs02902213 tanimoto score: 0.78	MMs03176022 tanimoto score: 0.78	MMs03399735 tanimoto score: 0.78
MMs03176021 tanimoto score: 0.78	MMs03926120 tanimoto score: 0.78	MMs03914890 tanimoto score: 0.78	MMs03515497 tanimoto score: 0.78
MMs03399736 tanimoto score: 0.78	MMs02455307 tanimoto score: 0.77	MMs02455306 tanimoto score: 0.77	MMs03503464 tanimoto score: 0.77

<< 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