Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ETY Name: 4-ethylphenol SMILES: CCc1ccc(cc1)O

[show PDB table]

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

of 781    Go to Page

MMs02476445 tanimoto score: 0.86	MMs02625424 tanimoto score: 0.86	MMs02322725 tanimoto score: 0.86	MMs02856599 tanimoto score: 0.86
MMs01728248 tanimoto score: 0.86	MMs02856600 tanimoto score: 0.86	MMs02476444 tanimoto score: 0.86	MMs02626456 tanimoto score: 0.86
MMs00007136 tanimoto score: 0.86	MMs02476439 tanimoto score: 0.86	MMs02476440 tanimoto score: 0.86	MMs02476437 tanimoto score: 0.86
MMs02476438 tanimoto score: 0.86	MMs02476441 tanimoto score: 0.86	MMs02476442 tanimoto score: 0.86	MMs00021423 tanimoto score: 0.86
MMs00746286 tanimoto score: 0.86	MMs02282147 tanimoto score: 0.86	MMs02474637 tanimoto score: 0.86	MMs02476443 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