Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 35F Name: N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide SMILES: c1cc(cc(c1)NC(=O) c2ccco2)c3c4cc(ccc4[nH]n3)c5nc[nH]n5

[show PDB table]

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

of 880    Go to Page

MMs00456291 tanimoto score: 0.78	MMs00453367 tanimoto score: 0.78	MMs01034445 tanimoto score: 0.78	MMs00899646 tanimoto score: 0.78
MMs01709375 tanimoto score: 0.78	MMs00580422 tanimoto score: 0.78	MMs00889512 tanimoto score: 0.78	MMs01034412 tanimoto score: 0.78
MMs01677606 tanimoto score: 0.78	MMs01673700 tanimoto score: 0.78	MMs00442444 tanimoto score: 0.78	MMs01669193 tanimoto score: 0.78
MMs01675858 tanimoto score: 0.78	MMs01692930 tanimoto score: 0.78	MMs01666005 tanimoto score: 0.78	MMs01661412 tanimoto score: 0.78
MMs00215368 tanimoto score: 0.78	MMs01666376 tanimoto score: 0.78	MMs01606466 tanimoto score: 0.78	MMs01605922 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