Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EJ5 Name: 4-[3-(2-amino-4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)propyl]benzoic acid SMILES: c1cc(ccc1CCCC2=C (N=C(NC2=O)N)O)C(=O)O

[show PDB table]

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

of 101    Go to Page

MMs01985184 tanimoto score: 0.72	MMs02554276 tanimoto score: 0.72	MMs01986341 tanimoto score: 0.72	MMs00042860 tanimoto score: 0.72
MMs02554274 tanimoto score: 0.72	MMs02115543 tanimoto score: 0.72	MMs00088560 tanimoto score: 0.72	MMs02905926 tanimoto score: 0.72
MMs00409270 tanimoto score: 0.72	MMs02544715 tanimoto score: 0.72	MMs00409269 tanimoto score: 0.72	MMs02544723 tanimoto score: 0.72
MMs00709961 tanimoto score: 0.72	MMs00709634 tanimoto score: 0.72	MMs02544801 tanimoto score: 0.72	MMs00695413 tanimoto score: 0.72
MMs00398710 tanimoto score: 0.72	MMs00695411 tanimoto score: 0.72	MMs00007754 tanimoto score: 0.72	MMs01973225 tanimoto score: 0.72

<< 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