Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7X8 Name: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE SMILES: c1cc(cc(c1)Nc2ncc c(n2)Nc3c(ccc4c3OCO4)Cl)C(=O)N

[show PDB table]

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

of 780    Go to Page

MMs01753664 tanimoto score: 0.76	MMs00966431 tanimoto score: 0.76	MMs00966418 tanimoto score: 0.76	MMs00966412 tanimoto score: 0.76
MMs00106386 tanimoto score: 0.76	MMs00619937 tanimoto score: 0.76	MMs00798377 tanimoto score: 0.76	MMs00966210 tanimoto score: 0.76
MMs00201703 tanimoto score: 0.76	MMs00966206 tanimoto score: 0.76	MMs01678909 tanimoto score: 0.76	MMs01680648 tanimoto score: 0.76
MMs01660136 tanimoto score: 0.76	MMs00964999 tanimoto score: 0.76	MMs00620321 tanimoto score: 0.76	MMs00200767 tanimoto score: 0.76
MMs00798256 tanimoto score: 0.76	MMs00965003 tanimoto score: 0.76	MMs01633308 tanimoto score: 0.76	MMs01646570 tanimoto score: 0.76

<< 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