Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DFC SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

[show PDB table]

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

of 74    Go to Page

MMs02237135 tanimoto score: 0.86	MMs02463876 tanimoto score: 0.86	MMs03782922 tanimoto score: 0.86	MMs03384508 tanimoto score: 0.85
MMs02388921 tanimoto score: 0.85	MMs02388922 tanimoto score: 0.85	MMs02828774 tanimoto score: 0.85	MMs02430640 tanimoto score: 0.85
MMs02377942 tanimoto score: 0.85	MMs02377941 tanimoto score: 0.85	MMs02416176 tanimoto score: 0.85	MMs02336940 tanimoto score: 0.85
MMs02388920 tanimoto score: 0.85	MMs02416177 tanimoto score: 0.85	MMs02314115 tanimoto score: 0.85	MMs03537606 tanimoto score: 0.85
MMs03782329 tanimoto score: 0.85	MMs03537600 tanimoto score: 0.85	MMs03086393 tanimoto score: 0.85	MMs03537601 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