Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DZO Name: 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine SMILES: c1cc(cc(c1)N)c2cnn3c2nc (cc3)Nc4cccc(c4)Cl

[show PDB table]

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

of 1315    Go to Page

MMs00851158 tanimoto score: 0.88	MMs00880013 tanimoto score: 0.88	MMs02033182 tanimoto score: 0.88	MMs00612504 tanimoto score: 0.88
MMs01973377 tanimoto score: 0.88	MMs01956187 tanimoto score: 0.88	MMs00615540 tanimoto score: 0.88	MMs00640999 tanimoto score: 0.88
MMs00851152 tanimoto score: 0.88	MMs00921117 tanimoto score: 0.88	MMs00851568 tanimoto score: 0.88	MMs00612476 tanimoto score: 0.88
MMs00851569 tanimoto score: 0.88	MMs00932650 tanimoto score: 0.88	MMs00612472 tanimoto score: 0.88	MMs00851587 tanimoto score: 0.88
MMs01749391 tanimoto score: 0.88	MMs00855177 tanimoto score: 0.88	MMs01756934 tanimoto score: 0.88	MMs02049691 tanimoto score: 0.88

<< 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