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

MMs00130077 tanimoto score: 0.78	MMs00392026 tanimoto score: 0.78	MMs01000567 tanimoto score: 0.78	MMs00890481 tanimoto score: 0.78
MMs00890482 tanimoto score: 0.78	MMs00884895 tanimoto score: 0.78	MMs00970909 tanimoto score: 0.78	MMs01020288 tanimoto score: 0.78
MMs01140025 tanimoto score: 0.78	MMs00831578 tanimoto score: 0.78	MMs00831579 tanimoto score: 0.78	MMs00403447 tanimoto score: 0.78
MMs00475551 tanimoto score: 0.78	MMs00833933 tanimoto score: 0.78	MMs00431077 tanimoto score: 0.78	MMs00431078 tanimoto score: 0.78
MMs00431073 tanimoto score: 0.78	MMs00431072 tanimoto score: 0.78	MMs00431080 tanimoto score: 0.78	MMs00833934 tanimoto score: 0.78

<< 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