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

MMs03207582 tanimoto score: 0.84	MMs02246769 tanimoto score: 0.84	MMs03207583 tanimoto score: 0.84	MMs00928541 tanimoto score: 0.84
MMs03207274 tanimoto score: 0.84	MMs02329980 tanimoto score: 0.84	MMs03192819 tanimoto score: 0.84	MMs00095693 tanimoto score: 0.84
MMs00917755 tanimoto score: 0.84	MMs03200904 tanimoto score: 0.84	MMs02467893 tanimoto score: 0.84	MMs00874855 tanimoto score: 0.84
MMs03214019 tanimoto score: 0.84	MMs02443777 tanimoto score: 0.84	MMs00007134 tanimoto score: 0.84	MMs02408573 tanimoto score: 0.83
MMs02408571 tanimoto score: 0.83	MMs02291188 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs03398854 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