Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MNU Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE- 2,4-DIOL-5'-MONOPHOSPHATE SMILES: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

of 142    Go to Page

MMs03779730 tanimoto score: 0.9	MMs03708589 tanimoto score: 0.9	MMs03779756 tanimoto score: 0.9	MMs03080004 tanimoto score: 0.89
MMs02461815 tanimoto score: 0.89	MMs03080006 tanimoto score: 0.89	MMs02461811 tanimoto score: 0.89	MMs01780979 tanimoto score: 0.89
MMs02471486 tanimoto score: 0.89	MMs00351985 tanimoto score: 0.89	MMs00264022 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89
MMs02287641 tanimoto score: 0.89	MMs02461813 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89
MMs00351984 tanimoto score: 0.89	MMs02407331 tanimoto score: 0.89	MMs02471487 tanimoto score: 0.89	MMs01875588 tanimoto score: 0.89

<< 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