Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 183 Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)COc 2cccc(c2)CC3=CN(C(=O)NC3=O)COCCO

[show PDB table]

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

of 1933    Go to Page

MMs00459271 tanimoto score: 0.78	MMs01716574 tanimoto score: 0.78	MMs01718552 tanimoto score: 0.78	MMs00109017 tanimoto score: 0.78
MMs00189313 tanimoto score: 0.78	MMs00189334 tanimoto score: 0.78	MMs00189312 tanimoto score: 0.78	MMs01718554 tanimoto score: 0.78
MMs00278153 tanimoto score: 0.78	MMs00189310 tanimoto score: 0.78	MMs00487064 tanimoto score: 0.78	MMs00189311 tanimoto score: 0.78
MMs00189335 tanimoto score: 0.78	MMs00454957 tanimoto score: 0.78	MMs01767464 tanimoto score: 0.78	MMs01699824 tanimoto score: 0.78
MMs00275029 tanimoto score: 0.78	MMs01692527 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78	MMs00163460 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