Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2MP Name: 3,4-DIMETHYLPHENOL SMILES: Cc1ccc(cc1C)O

[show PDB table]

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

of 769    Go to Page

MMs00883881 tanimoto score: 0.86	MMs02879977 tanimoto score: 0.86	MMs02320741 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86
MMs02865778 tanimoto score: 0.86	MMs02348673 tanimoto score: 0.86	MMs02243684 tanimoto score: 0.86	MMs02865779 tanimoto score: 0.86
MMs02630757 tanimoto score: 0.86	MMs03398116 tanimoto score: 0.86	MMs02366089 tanimoto score: 0.86	MMs00006850 tanimoto score: 0.86
MMs01771896 tanimoto score: 0.86	MMs02370325 tanimoto score: 0.86	MMs02855187 tanimoto score: 0.86	MMs02366099 tanimoto score: 0.86
MMs02862250 tanimoto score: 0.86	MMs02518360 tanimoto score: 0.86	MMs02292341 tanimoto score: 0.86	MMs02858792 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