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

MMs01913530 tanimoto score: 0.82	MMs01751418 tanimoto score: 0.82	MMs01921318 tanimoto score: 0.82	MMs01836525 tanimoto score: 0.82
MMs00134860 tanimoto score: 0.82	MMs01921267 tanimoto score: 0.82	MMs01396982 tanimoto score: 0.82	MMs01396984 tanimoto score: 0.82
MMs00872823 tanimoto score: 0.82	MMs02610773 tanimoto score: 0.82	MMs00868714 tanimoto score: 0.82	MMs00866526 tanimoto score: 0.82
MMs01899752 tanimoto score: 0.82	MMs01751046 tanimoto score: 0.82	MMs01923237 tanimoto score: 0.82	MMs02610735 tanimoto score: 0.82
MMs02614385 tanimoto score: 0.82	MMs01877304 tanimoto score: 0.82	MMs01750671 tanimoto score: 0.82	MMs01750549 tanimoto score: 0.82

<< 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