Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NCL Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c c4nc3c2)NC(=O)CCN5CCCC(C5)C

[show PDB table]

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

of 2387    Go to Page

MMs03209934 tanimoto score: 0.82	MMs00596275 tanimoto score: 0.82	MMs00036091 tanimoto score: 0.82	MMs03175044 tanimoto score: 0.82
MMs00589134 tanimoto score: 0.82	MMs02166460 tanimoto score: 0.82	MMs00589133 tanimoto score: 0.82	MMs00591196 tanimoto score: 0.82
MMs02084063 tanimoto score: 0.82	MMs03082129 tanimoto score: 0.82	MMs03004925 tanimoto score: 0.82	MMs03002527 tanimoto score: 0.82
MMs01898521 tanimoto score: 0.82	MMs00907731 tanimoto score: 0.82	MMs00907733 tanimoto score: 0.82	MMs01895500 tanimoto score: 0.82
MMs00066996 tanimoto score: 0.82	MMs02990206 tanimoto score: 0.82	MMs00441782 tanimoto score: 0.82	MMs02999943 tanimoto score: 0.82

<< 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