Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 10C Name: 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE SMILES: C1 C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)COP(=O)(O)O

[show PDB table]

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

of 51    Go to Page

MMs02494906 tanimoto score: 0.82	MMs02493590 tanimoto score: 0.82	MMs02494904 tanimoto score: 0.82	MMs02376012 tanimoto score: 0.82
MMs02438242 tanimoto score: 0.82	MMs03086393 tanimoto score: 0.82	MMs02467868 tanimoto score: 0.82	MMs03481966 tanimoto score: 0.82
MMs02391000 tanimoto score: 0.82	MMs02438240 tanimoto score: 0.82	MMs02438420 tanimoto score: 0.82	MMs02438238 tanimoto score: 0.82
MMs02493589 tanimoto score: 0.82	MMs02500898 tanimoto score: 0.82	MMs03504345 tanimoto score: 0.82	MMs02419617 tanimoto score: 0.82
MMs02419623 tanimoto score: 0.82	MMs02419619 tanimoto score: 0.82	MMs01072064 tanimoto score: 0.81	MMs02517154 tanimoto score: 0.81

<< 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