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

MMs02694368 tanimoto score: 0.77	MMs00347328 tanimoto score: 0.77	MMs02702134 tanimoto score: 0.77	MMs02688508 tanimoto score: 0.77
MMs00941466 tanimoto score: 0.77	MMs00842163 tanimoto score: 0.77	MMs00765521 tanimoto score: 0.77	MMs00767431 tanimoto score: 0.77
MMs00941324 tanimoto score: 0.77	MMs00941325 tanimoto score: 0.77	MMs02691221 tanimoto score: 0.77	MMs00454030 tanimoto score: 0.77
MMs01195546 tanimoto score: 0.77	MMs00940739 tanimoto score: 0.77	MMs01206050 tanimoto score: 0.77	MMs02691289 tanimoto score: 0.77
MMs02705371 tanimoto score: 0.77	MMs02871308 tanimoto score: 0.77	MMs02915503 tanimoto score: 0.77	MMs03256806 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