Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NCI Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4 nc3c2)NC(=O)CCN5CCCCC5CC

[show PDB table]

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

of 2182    Go to Page

MMs02178881 tanimoto score: 0.85	MMs01072920 tanimoto score: 0.85	MMs02220294 tanimoto score: 0.85	MMs02468423 tanimoto score: 0.85
MMs02502542 tanimoto score: 0.85	MMs02427304 tanimoto score: 0.85	MMs02132440 tanimoto score: 0.85	MMs02384247 tanimoto score: 0.85
MMs00519488 tanimoto score: 0.85	MMs00832875 tanimoto score: 0.85	MMs02403855 tanimoto score: 0.85	MMs00858549 tanimoto score: 0.85
MMs00120036 tanimoto score: 0.85	MMs00120035 tanimoto score: 0.85	MMs02118705 tanimoto score: 0.85	MMs02218191 tanimoto score: 0.85
MMs02409943 tanimoto score: 0.85	MMs02455727 tanimoto score: 0.85	MMs02502543 tanimoto score: 0.85	MMs00799388 tanimoto score: 0.85

<< 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