Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HFL Name: 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL SMILES: COc1cc(cc(c1O)O)C=CC(O)O

[show PDB table]

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

of 1007    Go to Page

MMs02262732 tanimoto score: 0.89	MMs01744025 tanimoto score: 0.89	MMs02626927 tanimoto score: 0.89	MMs02259256 tanimoto score: 0.89
MMs00007977 tanimoto score: 0.89	MMs02272238 tanimoto score: 0.89	MMs02233893 tanimoto score: 0.89	MMs01744026 tanimoto score: 0.89
MMs02236570 tanimoto score: 0.89	MMs02259220 tanimoto score: 0.89	MMs02218587 tanimoto score: 0.89	MMs02259257 tanimoto score: 0.89
MMs03483164 tanimoto score: 0.89	MMs02825613 tanimoto score: 0.89	MMs02251272 tanimoto score: 0.89	MMs02805156 tanimoto score: 0.89
MMs02741967 tanimoto score: 0.89	MMs02742008 tanimoto score: 0.89	MMs02366045 tanimoto score: 0.89	MMs02283582 tanimoto score: 0.89

<< 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