Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 715 Name: (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5- TRIFLUOROPHENYL)BUTAN-2-AMINE SMILES: c1c(c(cc(c1F)F)F)CC(CC(=O)N2CCn3c(nnc3C(F)(F)F)C2)N

[show PDB table]

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

of 234    Go to Page

MMs00970950 tanimoto score: 0.77	MMs01165845 tanimoto score: 0.77	MMs00380268 tanimoto score: 0.77	MMs00868378 tanimoto score: 0.77
MMs01165846 tanimoto score: 0.77	MMs01572258 tanimoto score: 0.77	MMs00868375 tanimoto score: 0.77	MMs01152061 tanimoto score: 0.77
MMs00403444 tanimoto score: 0.77	MMs00392258 tanimoto score: 0.77	MMs00431009 tanimoto score: 0.77	MMs00431010 tanimoto score: 0.77
MMs00868376 tanimoto score: 0.77	MMs00403405 tanimoto score: 0.77	MMs01152060 tanimoto score: 0.77	MMs01150499 tanimoto score: 0.77
MMs00403450 tanimoto score: 0.77	MMs00403397 tanimoto score: 0.77	MMs00868377 tanimoto score: 0.77	MMs01158518 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