Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GOM Name: GLUTAMOL-AMP SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])OCC(CCC(=O)[O-])[NH3+])O)O)N

[show PDB table]

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

of 270    Go to Page

MMs02471056 tanimoto score: 0.86	MMs02482233 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86	MMs02400741 tanimoto score: 0.86
MMs02167943 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs02471058 tanimoto score: 0.86	MMs03080907 tanimoto score: 0.86
MMs03175356 tanimoto score: 0.86	MMs02159500 tanimoto score: 0.86	MMs02126367 tanimoto score: 0.86	MMs02444314 tanimoto score: 0.86
MMs02444315 tanimoto score: 0.86	MMs02126285 tanimoto score: 0.86	MMs02444316 tanimoto score: 0.86	MMs02444313 tanimoto score: 0.86
MMs00944356 tanimoto score: 0.86	MMs00944354 tanimoto score: 0.86	MMs00944352 tanimoto score: 0.86	MMs00944351 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