Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F3F Name: S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE SMILES: c1ccc(cc 1)C#Cc2ccc(o2)C(=O)Sc3[nH]c(nn3)C(F)(F)F

[show PDB table]

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

of 103    Go to Page

MMs00406444 tanimoto score: 0.73	MMs00406443 tanimoto score: 0.73	MMs00406439 tanimoto score: 0.73	MMs01433665 tanimoto score: 0.73
MMs00873740 tanimoto score: 0.73	MMs00913604 tanimoto score: 0.73	MMs00873967 tanimoto score: 0.73	MMs01869382 tanimoto score: 0.73
MMs00406429 tanimoto score: 0.73	MMs00406428 tanimoto score: 0.73	MMs00854780 tanimoto score: 0.73	MMs01426194 tanimoto score: 0.73
MMs01426195 tanimoto score: 0.73	MMs01811118 tanimoto score: 0.73	MMs00811312 tanimoto score: 0.73	MMs01818606 tanimoto score: 0.73
MMs01385675 tanimoto score: 0.73	MMs01374401 tanimoto score: 0.73	MMs01770473 tanimoto score: 0.73	MMs01362754 tanimoto score: 0.73

<< 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