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

MMs00277946 tanimoto score: 0.73	MMs02593515 tanimoto score: 0.73	MMs00277945 tanimoto score: 0.73	MMs02593519 tanimoto score: 0.73
MMs00485149 tanimoto score: 0.73	MMs02593509 tanimoto score: 0.73	MMs02020378 tanimoto score: 0.73	MMs02593513 tanimoto score: 0.73
MMs01073821 tanimoto score: 0.73	MMs00478999 tanimoto score: 0.73	MMs00234392 tanimoto score: 0.73	MMs00477455 tanimoto score: 0.73
MMs00006007 tanimoto score: 0.73	MMs00477453 tanimoto score: 0.73	MMs01989757 tanimoto score: 0.73	MMs02556419 tanimoto score: 0.73
MMs01989888 tanimoto score: 0.73	MMs02550760 tanimoto score: 0.73	MMs02546379 tanimoto score: 0.73	MMs02550761 tanimoto score: 0.73

<< 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