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

MMs01158720 tanimoto score: 0.76	MMs01157710 tanimoto score: 0.76	MMs01165165 tanimoto score: 0.76	MMs00403486 tanimoto score: 0.76
MMs01000613 tanimoto score: 0.76	MMs01158721 tanimoto score: 0.76	MMs00403426 tanimoto score: 0.76	MMs01000614 tanimoto score: 0.76
MMs01164201 tanimoto score: 0.76	MMs01164203 tanimoto score: 0.76	MMs01154007 tanimoto score: 0.76	MMs00475843 tanimoto score: 0.76
MMs00078567 tanimoto score: 0.76	MMs00475844 tanimoto score: 0.76	MMs01035662 tanimoto score: 0.76	MMs00159107 tanimoto score: 0.76
MMs01154008 tanimoto score: 0.76	MMs01165166 tanimoto score: 0.76	MMs01335096 tanimoto score: 0.76	MMs01147405 tanimoto score: 0.76

<< 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