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

MMs02766988 tanimoto score: 0.86	MMs03374943 tanimoto score: 0.86	MMs03375924 tanimoto score: 0.86	MMs01771896 tanimoto score: 0.86
MMs00005775 tanimoto score: 0.86	MMs00007306 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86	MMs03000283 tanimoto score: 0.86
MMs02243684 tanimoto score: 0.86	MMs02675233 tanimoto score: 0.86	MMs03002980 tanimoto score: 0.86	MMs02320741 tanimoto score: 0.86
MMs02903395 tanimoto score: 0.86	MMs02903491 tanimoto score: 0.86	MMs02374833 tanimoto score: 0.86	MMs01394044 tanimoto score: 0.86
MMs02374972 tanimoto score: 0.86	MMs02893373 tanimoto score: 0.86	MMs03246738 tanimoto score: 0.86	MMs02219640 tanimoto score: 0.86

<< 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