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

MMs02999943 tanimoto score: 0.82	MMs02916556 tanimoto score: 0.82	MMs02916557 tanimoto score: 0.82	MMs02947158 tanimoto score: 0.82
MMs03002527 tanimoto score: 0.82	MMs00907731 tanimoto score: 0.82	MMs02860185 tanimoto score: 0.82	MMs01694071 tanimoto score: 0.82
MMs01747071 tanimoto score: 0.82	MMs00836494 tanimoto score: 0.82	MMs03004925 tanimoto score: 0.82	MMs03180211 tanimoto score: 0.82
MMs00348692 tanimoto score: 0.82	MMs00523627 tanimoto score: 0.82	MMs00083877 tanimoto score: 0.82	MMs00521408 tanimoto score: 0.82
MMs01679988 tanimoto score: 0.82	MMs02481600 tanimoto score: 0.82	MMs00106740 tanimoto score: 0.82	MMs00519972 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