Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRY Name: [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID SMILES: CCCc1c2ccc( cc2ccc1OCCCn3ccc4c3ccc(c4)OCC(=O)O)C(=O)c5ccccc5

[show PDB table]

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

of 2346    Go to Page

MMs01958313 tanimoto score: 0.86	MMs01958388 tanimoto score: 0.86	MMs01958777 tanimoto score: 0.86	MMs00669205 tanimoto score: 0.86
MMs01958497 tanimoto score: 0.86	MMs01958499 tanimoto score: 0.86	MMs01543861 tanimoto score: 0.86	MMs00587115 tanimoto score: 0.86
MMs00785717 tanimoto score: 0.86	MMs01958744 tanimoto score: 0.86	MMs01463877 tanimoto score: 0.86	MMs01815381 tanimoto score: 0.86
MMs01001182 tanimoto score: 0.86	MMs00631434 tanimoto score: 0.86	MMs00857687 tanimoto score: 0.86	MMs00946784 tanimoto score: 0.86
MMs00632254 tanimoto score: 0.86	MMs01001174 tanimoto score: 0.86	MMs01001184 tanimoto score: 0.86	MMs00168854 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