Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MBD Name: 3-METHYLCATECHOL SMILES: Cc1cccc(c1O)O

[show PDB table]

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

of 489    Go to Page

MMs02212692 tanimoto score: 0.82	MMs03365092 tanimoto score: 0.82	MMs02462737 tanimoto score: 0.82	MMs02850080 tanimoto score: 0.82
MMs03365692 tanimoto score: 0.82	MMs02219634 tanimoto score: 0.82	MMs00020766 tanimoto score: 0.82	MMs02443326 tanimoto score: 0.82
MMs00053812 tanimoto score: 0.82	MMs02452694 tanimoto score: 0.82	MMs02438880 tanimoto score: 0.82	MMs00006248 tanimoto score: 0.82
MMs02245667 tanimoto score: 0.82	MMs03353377 tanimoto score: 0.82	MMs02280805 tanimoto score: 0.82	MMs02419050 tanimoto score: 0.82
MMs02841795 tanimoto score: 0.82	MMs02841796 tanimoto score: 0.82	MMs03297105 tanimoto score: 0.82	MMs00044822 tanimoto score: 0.82

<< 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