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

MMs00995542 tanimoto score: 0.77	MMs00367849 tanimoto score: 0.77	MMs00220414 tanimoto score: 0.77	MMs00372756 tanimoto score: 0.77
MMs00372757 tanimoto score: 0.77	MMs01746823 tanimoto score: 0.77	MMs00220388 tanimoto score: 0.77	MMs00220386 tanimoto score: 0.77
MMs00220384 tanimoto score: 0.77	MMs00220415 tanimoto score: 0.77	MMs00215943 tanimoto score: 0.77	MMs01724355 tanimoto score: 0.77
MMs01702419 tanimoto score: 0.77	MMs00995535 tanimoto score: 0.77	MMs01695559 tanimoto score: 0.77	MMs00355424 tanimoto score: 0.77
MMs01696610 tanimoto score: 0.77	MMs00352861 tanimoto score: 0.77	MMs00554318 tanimoto score: 0.77	MMs01692455 tanimoto score: 0.77

<< 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