Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A91 Name: 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE SMILES: Cc1cc(nc(n 1)N)C#Cc2ccccc2CNN3C=COC3=O

[show PDB table]

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

of 375    Go to Page

MMs00082845 tanimoto score: 0.79	MMs01888009 tanimoto score: 0.79	MMs02329221 tanimoto score: 0.79	MMs02995701 tanimoto score: 0.79
MMs01865603 tanimoto score: 0.78	MMs01840932 tanimoto score: 0.78	MMs01831346 tanimoto score: 0.78	MMs00075276 tanimoto score: 0.78
MMs01835283 tanimoto score: 0.78	MMs00115806 tanimoto score: 0.78	MMs00115807 tanimoto score: 0.78	MMs00075279 tanimoto score: 0.78
MMs01746063 tanimoto score: 0.78	MMs00687504 tanimoto score: 0.78	MMs01741208 tanimoto score: 0.78	MMs01753889 tanimoto score: 0.78
MMs00075290 tanimoto score: 0.78	MMs01872186 tanimoto score: 0.78	MMs00599728 tanimoto score: 0.78	MMs01729381 tanimoto score: 0.78

<< 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