Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MHR Name: 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine SMILES: CCCOc1ccnc2c1c(c[nH]2)c3ccnc(n3 )N

[show PDB table]

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

of 1667    Go to Page

MMs00865929 tanimoto score: 0.83	MMs00939773 tanimoto score: 0.83	MMs00865918 tanimoto score: 0.83	MMs00865917 tanimoto score: 0.83
MMs00865919 tanimoto score: 0.83	MMs00865894 tanimoto score: 0.83	MMs00885389 tanimoto score: 0.83	MMs00885390 tanimoto score: 0.83
MMs01750689 tanimoto score: 0.83	MMs01750837 tanimoto score: 0.83	MMs01973128 tanimoto score: 0.83	MMs01750688 tanimoto score: 0.83
MMs01750687 tanimoto score: 0.83	MMs01750854 tanimoto score: 0.83	MMs00885388 tanimoto score: 0.83	MMs00939780 tanimoto score: 0.83
MMs01977470 tanimoto score: 0.83	MMs01749983 tanimoto score: 0.83	MMs01947406 tanimoto score: 0.83	MMs00855170 tanimoto score: 0.83

<< 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