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

MMs03782820 tanimoto score: 0.86	MMs02463874 tanimoto score: 0.86	MMs03537574 tanimoto score: 0.86	MMs03782795 tanimoto score: 0.86
MMs03480607 tanimoto score: 0.86	MMs02480305 tanimoto score: 0.86	MMs02480306 tanimoto score: 0.86	MMs03687392 tanimoto score: 0.86
MMs02480303 tanimoto score: 0.86	MMs02480304 tanimoto score: 0.86	MMs03687394 tanimoto score: 0.86	MMs02263218 tanimoto score: 0.86
MMs02463877 tanimoto score: 0.86	MMs02476800 tanimoto score: 0.86	MMs02476799 tanimoto score: 0.86	MMs02625805 tanimoto score: 0.86
MMs02476801 tanimoto score: 0.86	MMs02237135 tanimoto score: 0.86	MMs02476802 tanimoto score: 0.86	MMs02463876 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