Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 448 Name: (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]- 4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE SMILES: CC1c2nc(nn2CCN1C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(F)( F)F

[show PDB table]

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

of 341    Go to Page

MMs01157524 tanimoto score: 0.79	MMs01157525 tanimoto score: 0.79	MMs00391342 tanimoto score: 0.79	MMs00391344 tanimoto score: 0.79
MMs01157710 tanimoto score: 0.79	MMs01154008 tanimoto score: 0.79	MMs01154007 tanimoto score: 0.79	MMs01152061 tanimoto score: 0.79
MMs01152060 tanimoto score: 0.79	MMs01157711 tanimoto score: 0.79	MMs01146423 tanimoto score: 0.79	MMs00970943 tanimoto score: 0.79
MMs00970950 tanimoto score: 0.79	MMs01148846 tanimoto score: 0.79	MMs00388744 tanimoto score: 0.79	MMs00388742 tanimoto score: 0.79
MMs00388798 tanimoto score: 0.79	MMs01146424 tanimoto score: 0.79	MMs00388800 tanimoto score: 0.79	MMs00970941 tanimoto score: 0.79

<< 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