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

MMs03139869 tanimoto score: 0.84	MMs01958371 tanimoto score: 0.83	MMs00860762 tanimoto score: 0.83	MMs01103335 tanimoto score: 0.83
MMs00861336 tanimoto score: 0.83	MMs00340908 tanimoto score: 0.83	MMs01958370 tanimoto score: 0.83	MMs01958487 tanimoto score: 0.83
MMs01845353 tanimoto score: 0.83	MMs01871732 tanimoto score: 0.83	MMs00717968 tanimoto score: 0.83	MMs00857684 tanimoto score: 0.83
MMs01179199 tanimoto score: 0.83	MMs01821246 tanimoto score: 0.83	MMs01873732 tanimoto score: 0.83	MMs00857289 tanimoto score: 0.83
MMs00074181 tanimoto score: 0.83	MMs00173367 tanimoto score: 0.83	MMs00857663 tanimoto score: 0.83	MMs01796030 tanimoto score: 0.83

<< 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