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

MMs00006193 tanimoto score: 0.84	MMs03022352 tanimoto score: 0.84	MMs00511805 tanimoto score: 0.84	MMs03398862 tanimoto score: 0.84
MMs00917755 tanimoto score: 0.84	MMs02766990 tanimoto score: 0.84	MMs02841736 tanimoto score: 0.84	MMs03004096 tanimoto score: 0.84
MMs02366951 tanimoto score: 0.84	MMs02990075 tanimoto score: 0.84	MMs02994795 tanimoto score: 0.84	MMs02996694 tanimoto score: 0.84
MMs01820104 tanimoto score: 0.84	MMs01820103 tanimoto score: 0.84	MMs02253743 tanimoto score: 0.84	MMs03383801 tanimoto score: 0.84
MMs00056050 tanimoto score: 0.84	MMs00867039 tanimoto score: 0.84	MMs00867040 tanimoto score: 0.84	MMs00867042 tanimoto score: 0.84

<< 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