Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N2G SMILES: c1ccc2c(c1)cccc2CNC3=Nc4c(ncn4C5CC(C(O5)COP(=O)(O)O)O)C(=O)N3

[show PDB table]

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

of 162    Go to Page

MMs01872600 tanimoto score: 0.87	MMs03393640 tanimoto score: 0.87	MMs03518456 tanimoto score: 0.87	MMs00449404 tanimoto score: 0.87
MMs01088489 tanimoto score: 0.87	MMs00448500 tanimoto score: 0.87	MMs01788793 tanimoto score: 0.87	MMs02390205 tanimoto score: 0.86
MMs02390207 tanimoto score: 0.86	MMs02390204 tanimoto score: 0.86	MMs02390208 tanimoto score: 0.86	MMs00058888 tanimoto score: 0.86
MMs02415683 tanimoto score: 0.86	MMs02468399 tanimoto score: 0.86	MMs02415677 tanimoto score: 0.86	MMs02415679 tanimoto score: 0.86
MMs02468395 tanimoto score: 0.86	MMs02468396 tanimoto score: 0.86	MMs02415681 tanimoto score: 0.86	MMs02468397 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