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

MMs02665736 tanimoto score: 0.77	MMs02647366 tanimoto score: 0.77	MMs02647367 tanimoto score: 0.77	MMs02691289 tanimoto score: 0.77
MMs02641668 tanimoto score: 0.77	MMs01207441 tanimoto score: 0.77	MMs00564299 tanimoto score: 0.77	MMs00220720 tanimoto score: 0.77
MMs02641108 tanimoto score: 0.77	MMs00564203 tanimoto score: 0.77	MMs02612483 tanimoto score: 0.77	MMs02609337 tanimoto score: 0.77
MMs02612485 tanimoto score: 0.77	MMs02641107 tanimoto score: 0.77	MMs01130390 tanimoto score: 0.77	MMs00564300 tanimoto score: 0.77
MMs02263602 tanimoto score: 0.77	MMs01122888 tanimoto score: 0.77	MMs01122887 tanimoto score: 0.77	MMs00681161 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