Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PYU Name: 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol SMILES: c1ccn(c1)C(=O)c2c(cc(cc2O)O)O

[show PDB table]

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

of 407    Go to Page

MMs01154986 tanimoto score: 0.78	MMs01160340 tanimoto score: 0.78	MMs02195916 tanimoto score: 0.78	MMs01153621 tanimoto score: 0.78
MMs01617033 tanimoto score: 0.78	MMs02192814 tanimoto score: 0.78	MMs03116254 tanimoto score: 0.78	MMs00426028 tanimoto score: 0.78
MMs03083448 tanimoto score: 0.78	MMs03015816 tanimoto score: 0.78	MMs02894082 tanimoto score: 0.78	MMs01140258 tanimoto score: 0.78
MMs01395129 tanimoto score: 0.78	MMs02894081 tanimoto score: 0.78	MMs01149871 tanimoto score: 0.78	MMs03014790 tanimoto score: 0.78
MMs03104414 tanimoto score: 0.78	MMs02139014 tanimoto score: 0.78	MMs02139171 tanimoto score: 0.78	MMs02209525 tanimoto score: 0.78

<< 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