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

MMs02282150 tanimoto score: 0.91	MMs02282151 tanimoto score: 0.91	MMs02766987 tanimoto score: 0.91	MMs00008653 tanimoto score: 0.91
MMs02282149 tanimoto score: 0.91	MMs01983648 tanimoto score: 0.91	MMs02878143 tanimoto score: 0.91	MMs02282148 tanimoto score: 0.91
MMs03219889 tanimoto score: 0.91	MMs03267101 tanimoto score: 0.91	MMs02242755 tanimoto score: 0.9	MMs01243398 tanimoto score: 0.9
MMs02243383 tanimoto score: 0.9	MMs03263363 tanimoto score: 0.9	MMs03215005 tanimoto score: 0.9	MMs02435671 tanimoto score: 0.9
MMs02235418 tanimoto score: 0.9	MMs02387162 tanimoto score: 0.9	MMs02387163 tanimoto score: 0.9	MMs03032192 tanimoto score: 0.9

<< 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