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

MMs01687881 tanimoto score: 0.78	MMs00487065 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78
MMs01690987 tanimoto score: 0.78	MMs00071672 tanimoto score: 0.78	MMs00486642 tanimoto score: 0.78	MMs00071670 tanimoto score: 0.78
MMs00743042 tanimoto score: 0.78	MMs01690989 tanimoto score: 0.78	MMs00163460 tanimoto score: 0.78	MMs00478038 tanimoto score: 0.78
MMs01683988 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs00744184 tanimoto score: 0.78	MMs00459271 tanimoto score: 0.78
MMs00189348 tanimoto score: 0.78	MMs00278153 tanimoto score: 0.78	MMs00189347 tanimoto score: 0.78	MMs00741406 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