Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DBA Name: (2,6-DIMETHYL-PHENOXY)-ACETIC ACID SMILES: Cc1cccc(c1OCC(=O)O)C

[show PDB table]

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

of 1976    Go to Page

MMs00079960 tanimoto score: 0.9	MMs02810718 tanimoto score: 0.9	MMs02810717 tanimoto score: 0.9	MMs02808611 tanimoto score: 0.9
MMs00254907 tanimoto score: 0.9	MMs02808367 tanimoto score: 0.9	MMs02808577 tanimoto score: 0.9	MMs00254896 tanimoto score: 0.9
MMs00254909 tanimoto score: 0.9	MMs02808366 tanimoto score: 0.9	MMs00548500 tanimoto score: 0.89	MMs01225676 tanimoto score: 0.89
MMs02672233 tanimoto score: 0.89	MMs00274382 tanimoto score: 0.89	MMs00526818 tanimoto score: 0.89	MMs02113462 tanimoto score: 0.89
MMs02573539 tanimoto score: 0.89	MMs00548498 tanimoto score: 0.89	MMs00051210 tanimoto score: 0.89	MMs02053612 tanimoto score: 0.89

<< 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