Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A17 Name: N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide SMILES: Cc1ccccc1c2c3ccc(cc3cn n2)c4cc(ccc4C)C(=O)NC5CC5

[show PDB table]

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

of 790    Go to Page

MMs01825765 tanimoto score: 0.78	MMs02919335 tanimoto score: 0.78	MMs01826072 tanimoto score: 0.78	MMs00771762 tanimoto score: 0.78
MMs00638837 tanimoto score: 0.78	MMs01762119 tanimoto score: 0.78	MMs00630023 tanimoto score: 0.78	MMs00759156 tanimoto score: 0.78
MMs01734365 tanimoto score: 0.78	MMs01690435 tanimoto score: 0.78	MMs01697196 tanimoto score: 0.78	MMs01689390 tanimoto score: 0.78
MMs01690430 tanimoto score: 0.78	MMs00907725 tanimoto score: 0.78	MMs01697197 tanimoto score: 0.78	MMs01206750 tanimoto score: 0.78
MMs00941156 tanimoto score: 0.78	MMs00628244 tanimoto score: 0.78	MMs00941157 tanimoto score: 0.78	MMs00941158 tanimoto score: 0.78

<< 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