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

MMs01958744 tanimoto score: 0.86	MMs01958743 tanimoto score: 0.86	MMs02701748 tanimoto score: 0.86	MMs02936620 tanimoto score: 0.86
MMs03818834 tanimoto score: 0.86	MMs00785920 tanimoto score: 0.85	MMs00779413 tanimoto score: 0.85	MMs00779454 tanimoto score: 0.85
MMs00779455 tanimoto score: 0.85	MMs00587111 tanimoto score: 0.85	MMs00915049 tanimoto score: 0.85	MMs00913849 tanimoto score: 0.85
MMs00731882 tanimoto score: 0.85	MMs00571579 tanimoto score: 0.85	MMs00913858 tanimoto score: 0.85	MMs00913843 tanimoto score: 0.85
MMs00913860 tanimoto score: 0.85	MMs00333888 tanimoto score: 0.85	MMs00139320 tanimoto score: 0.85	MMs00873075 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