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

MMs02291383 tanimoto score: 0.83	MMs02610781 tanimoto score: 0.83	MMs00865894 tanimoto score: 0.83	MMs00885472 tanimoto score: 0.83
MMs00865917 tanimoto score: 0.83	MMs01753217 tanimoto score: 0.83	MMs00865918 tanimoto score: 0.83	MMs02107558 tanimoto score: 0.83
MMs00372499 tanimoto score: 0.83	MMs02097558 tanimoto score: 0.83	MMs02110698 tanimoto score: 0.83	MMs02164774 tanimoto score: 0.83
MMs01977470 tanimoto score: 0.83	MMs01973128 tanimoto score: 0.83	MMs00865919 tanimoto score: 0.83	MMs01751745 tanimoto score: 0.83
MMs02191046 tanimoto score: 0.83	MMs01751259 tanimoto score: 0.83	MMs01751263 tanimoto score: 0.83	MMs01064948 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