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

MMs00189312 tanimoto score: 0.78	MMs01699824 tanimoto score: 0.78	MMs00275029 tanimoto score: 0.78	MMs00189313 tanimoto score: 0.78
MMs01692527 tanimoto score: 0.78	MMs00731152 tanimoto score: 0.78	MMs00189310 tanimoto score: 0.78	MMs00731153 tanimoto score: 0.78
MMs01705621 tanimoto score: 0.78	MMs01767464 tanimoto score: 0.78	MMs00437256 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78
MMs00304517 tanimoto score: 0.78	MMs00269697 tanimoto score: 0.78	MMs01690987 tanimoto score: 0.78	MMs00268680 tanimoto score: 0.78
MMs00189346 tanimoto score: 0.78	MMs00189347 tanimoto score: 0.78	MMs00304516 tanimoto score: 0.78	MMs01690989 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