Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRR SMILES: CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NC(=O)C3Cc4ccc(cc4)OCCCCC(=O)NC(C(=O)N3)C(C)C

[show PDB table]

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

of 5779    Go to Page

MMs02451508 tanimoto score: 0.86	MMs00845753 tanimoto score: 0.86	MMs00456460 tanimoto score: 0.86	MMs00845755 tanimoto score: 0.86
MMs00362441 tanimoto score: 0.86	MMs00809970 tanimoto score: 0.86	MMs00911877 tanimoto score: 0.86	MMs01155796 tanimoto score: 0.86
MMs00817469 tanimoto score: 0.86	MMs02451509 tanimoto score: 0.86	MMs00785402 tanimoto score: 0.86	MMs01087616 tanimoto score: 0.86
MMs01087615 tanimoto score: 0.86	MMs01087613 tanimoto score: 0.86	MMs01087614 tanimoto score: 0.86	MMs00771076 tanimoto score: 0.86
MMs00775093 tanimoto score: 0.86	MMs01087608 tanimoto score: 0.86	MMs00455273 tanimoto score: 0.86	MMs01087605 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