Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DHZ Name: 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE SMILES: C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O

[show PDB table]

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

of 162    Go to Page

MMs01085821 tanimoto score: 0.9	MMs00014830 tanimoto score: 0.9	MMs02806386 tanimoto score: 0.9	MMs03133724 tanimoto score: 0.89
MMs02902266 tanimoto score: 0.89	MMs02441712 tanimoto score: 0.89	MMs02441713 tanimoto score: 0.89	MMs03629754 tanimoto score: 0.89
MMs02441715 tanimoto score: 0.89	MMs02441716 tanimoto score: 0.89	MMs03629753 tanimoto score: 0.89	MMs03537580 tanimoto score: 0.89
MMs03629755 tanimoto score: 0.89	MMs03250122 tanimoto score: 0.89	MMs03133725 tanimoto score: 0.89	MMs03133726 tanimoto score: 0.89
MMs03133727 tanimoto score: 0.89	MMs03080152 tanimoto score: 0.88	MMs03080153 tanimoto score: 0.88	MMs02676545 tanimoto score: 0.88

<< 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