Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7IG Name: 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE SMILES: CCc1c(c(nc(n1)N)N)c2cc c(cc2)NCc3cc(cc(c3)F)F

[show PDB table]

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

of 3149    Go to Page

MMs01753889 tanimoto score: 0.89	MMs00416336 tanimoto score: 0.89	MMs00316031 tanimoto score: 0.89	MMs01746063 tanimoto score: 0.89
MMs02614563 tanimoto score: 0.89	MMs02614604 tanimoto score: 0.89	MMs00947448 tanimoto score: 0.89	MMs02865238 tanimoto score: 0.89
MMs00586341 tanimoto score: 0.89	MMs00927817 tanimoto score: 0.89	MMs00927818 tanimoto score: 0.89	MMs02614506 tanimoto score: 0.89
MMs00761980 tanimoto score: 0.89	MMs00947454 tanimoto score: 0.89	MMs00285741 tanimoto score: 0.89	MMs02614204 tanimoto score: 0.89
MMs02614238 tanimoto score: 0.89	MMs02614508 tanimoto score: 0.89	MMs00387219 tanimoto score: 0.89	MMs02610916 tanimoto score: 0.89

<< 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