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

MMs00170255 tanimoto score: 0.87	MMs01397707 tanimoto score: 0.87	MMs01751361 tanimoto score: 0.86	MMs02050628 tanimoto score: 0.86
MMs01749054 tanimoto score: 0.86	MMs00631796 tanimoto score: 0.86	MMs01859581 tanimoto score: 0.86	MMs01855241 tanimoto score: 0.86
MMs01849733 tanimoto score: 0.86	MMs02050606 tanimoto score: 0.86	MMs01883190 tanimoto score: 0.86	MMs01750811 tanimoto score: 0.86
MMs01746885 tanimoto score: 0.86	MMs01748429 tanimoto score: 0.86	MMs01750970 tanimoto score: 0.86	MMs01748656 tanimoto score: 0.85
MMs01751437 tanimoto score: 0.85	MMs01750990 tanimoto score: 0.85	MMs01852070 tanimoto score: 0.85	MMs01750750 tanimoto score: 0.85

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