Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BAU Name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O) COCCO

[show PDB table]

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

of 223    Go to Page

MMs02150881 tanimoto score: 0.78	MMs02112714 tanimoto score: 0.78	MMs00570482 tanimoto score: 0.78	MMs02092731 tanimoto score: 0.78
MMs02445596 tanimoto score: 0.78	MMs02819338 tanimoto score: 0.78	MMs02469834 tanimoto score: 0.78	MMs02419555 tanimoto score: 0.78
MMs02419556 tanimoto score: 0.78	MMs02419553 tanimoto score: 0.78	MMs00454334 tanimoto score: 0.78	MMs03663807 tanimoto score: 0.78
MMs02419554 tanimoto score: 0.78	MMs03699848 tanimoto score: 0.78	MMs01998523 tanimoto score: 0.78	MMs03663760 tanimoto score: 0.78
MMs01998521 tanimoto score: 0.78	MMs03663756 tanimoto score: 0.78	MMs01998571 tanimoto score: 0.78	MMs03699849 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