Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2MP Name: 3,4-DIMETHYLPHENOL SMILES: Cc1ccc(cc1C)O

[show PDB table]

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

of 769    Go to Page

MMs00005215 tanimoto score: 0.83	MMs02433436 tanimoto score: 0.83	MMs00042235 tanimoto score: 0.83	MMs02328707 tanimoto score: 0.83
MMs02433437 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs03398865 tanimoto score: 0.83	MMs00868221 tanimoto score: 0.83
MMs02291188 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83	MMs01728122 tanimoto score: 0.83	MMs02823917 tanimoto score: 0.83
MMs00540682 tanimoto score: 0.83	MMs00542096 tanimoto score: 0.83	MMs00009677 tanimoto score: 0.83	MMs03398854 tanimoto score: 0.83
MMs02821677 tanimoto score: 0.83	MMs02400556 tanimoto score: 0.83	MMs02291195 tanimoto score: 0.83	MMs00004950 tanimoto score: 0.83

<< 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