Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A23 SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N

[show PDB table]

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

of 251    Go to Page

MMs02479662 tanimoto score: 0.86	MMs02432183 tanimoto score: 0.86	MMs02479668 tanimoto score: 0.86	MMs02384440 tanimoto score: 0.86
MMs02428527 tanimoto score: 0.86	MMs02419644 tanimoto score: 0.86	MMs02449337 tanimoto score: 0.86	MMs02400775 tanimoto score: 0.86
MMs02449515 tanimoto score: 0.86	MMs03180921 tanimoto score: 0.86	MMs03180923 tanimoto score: 0.86	MMs03205310 tanimoto score: 0.86
MMs03286593 tanimoto score: 0.86	MMs03180897 tanimoto score: 0.86	MMs02473096 tanimoto score: 0.86	MMs02630801 tanimoto score: 0.86
MMs03176810 tanimoto score: 0.86	MMs03286603 tanimoto score: 0.86	MMs03180898 tanimoto score: 0.86	MMs03175818 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