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

MMs01157710 tanimoto score: 0.76	MMs01158721 tanimoto score: 0.76	MMs00842095 tanimoto score: 0.76	MMs01136978 tanimoto score: 0.76
MMs01699394 tanimoto score: 0.76	MMs00664073 tanimoto score: 0.76	MMs01134368 tanimoto score: 0.76	MMs01335096 tanimoto score: 0.76
MMs00430545 tanimoto score: 0.76	MMs01335093 tanimoto score: 0.76	MMs01347749 tanimoto score: 0.76	MMs01335091 tanimoto score: 0.76
MMs00715990 tanimoto score: 0.76	MMs01035764 tanimoto score: 0.76	MMs00800332 tanimoto score: 0.76	MMs01134367 tanimoto score: 0.76
MMs01335092 tanimoto score: 0.76	MMs01170215 tanimoto score: 0.76	MMs01174217 tanimoto score: 0.76	MMs00431074 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