Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A43 SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)N)N

[show PDB table]

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

of 269    Go to Page

MMs03212763 tanimoto score: 0.89	MMs03077002 tanimoto score: 0.89	MMs02126226 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89
MMs03212764 tanimoto score: 0.89	MMs02384167 tanimoto score: 0.89	MMs02126228 tanimoto score: 0.89	MMs02479750 tanimoto score: 0.89
MMs03175248 tanimoto score: 0.89	MMs02479751 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89	MMs03175240 tanimoto score: 0.89
MMs03175249 tanimoto score: 0.89	MMs03169129 tanimoto score: 0.89	MMs03169127 tanimoto score: 0.89	MMs03169131 tanimoto score: 0.89
MMs02384163 tanimoto score: 0.89	MMs03169125 tanimoto score: 0.89	MMs03175238 tanimoto score: 0.89	MMs03175250 tanimoto score: 0.89

<< 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