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

MMs00907738 tanimoto score: 0.77	MMs02691289 tanimoto score: 0.77	MMs00907740 tanimoto score: 0.77	MMs00907733 tanimoto score: 0.77
MMs02683193 tanimoto score: 0.77	MMs00907731 tanimoto score: 0.77	MMs00907726 tanimoto score: 0.77	MMs00429363 tanimoto score: 0.77
MMs02685149 tanimoto score: 0.77	MMs02702134 tanimoto score: 0.77	MMs00907392 tanimoto score: 0.77	MMs02654236 tanimoto score: 0.77
MMs02654285 tanimoto score: 0.77	MMs00906915 tanimoto score: 0.77	MMs00195078 tanimoto score: 0.77	MMs00613735 tanimoto score: 0.77
MMs02665735 tanimoto score: 0.77	MMs00708830 tanimoto score: 0.77	MMs01154828 tanimoto score: 0.77	MMs02665736 tanimoto score: 0.77

<< 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