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

MMs00372499 tanimoto score: 0.83	MMs01857033 tanimoto score: 0.83	MMs02610594 tanimoto score: 0.83	MMs02610664 tanimoto score: 0.83
MMs00865975 tanimoto score: 0.83	MMs02610544 tanimoto score: 0.83	MMs00865976 tanimoto score: 0.83	MMs00939773 tanimoto score: 0.83
MMs01863138 tanimoto score: 0.83	MMs01858909 tanimoto score: 0.83	MMs01748733 tanimoto score: 0.83	MMs01749737 tanimoto score: 0.83
MMs02610861 tanimoto score: 0.83	MMs02610956 tanimoto score: 0.83	MMs02610583 tanimoto score: 0.83	MMs02610679 tanimoto score: 0.83
MMs01748897 tanimoto score: 0.83	MMs01859704 tanimoto score: 0.83	MMs02610278 tanimoto score: 0.83	MMs02610233 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