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

MMs03252332 tanimoto score: 0.86	MMs02292130 tanimoto score: 0.86	MMs03000283 tanimoto score: 0.86	MMs00866820 tanimoto score: 0.85
MMs02284847 tanimoto score: 0.85	MMs00003352 tanimoto score: 0.85	MMs00005335 tanimoto score: 0.85	MMs00866544 tanimoto score: 0.85
MMs00007062 tanimoto score: 0.85	MMs02901939 tanimoto score: 0.85	MMs00054370 tanimoto score: 0.85	MMs02380210 tanimoto score: 0.85
MMs00286095 tanimoto score: 0.85	MMs02319444 tanimoto score: 0.85	MMs02283057 tanimoto score: 0.85	MMs02287373 tanimoto score: 0.85
MMs02240495 tanimoto score: 0.85	MMs02182605 tanimoto score: 0.85	MMs00004953 tanimoto score: 0.85	MMs02182603 tanimoto score: 0.85

<< 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