Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ALZ SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)NNCCCCN

[show PDB table]

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

of 338    Go to Page

MMs02282185 tanimoto score: 0.86	MMs00263625 tanimoto score: 0.86	MMs02500234 tanimoto score: 0.86	MMs02282199 tanimoto score: 0.86
MMs00932925 tanimoto score: 0.86	MMs02282197 tanimoto score: 0.86	MMs02401593 tanimoto score: 0.86	MMs02401594 tanimoto score: 0.86
MMs00895143 tanimoto score: 0.86	MMs02401592 tanimoto score: 0.86	MMs02500237 tanimoto score: 0.86	MMs00285622 tanimoto score: 0.86
MMs02500241 tanimoto score: 0.86	MMs02235983 tanimoto score: 0.86	MMs02235984 tanimoto score: 0.86	MMs02492066 tanimoto score: 0.86
MMs02235985 tanimoto score: 0.86	MMs02492068 tanimoto score: 0.86	MMs02235986 tanimoto score: 0.86	MMs02390505 tanimoto score: 0.86

<< 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