Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDF Name: 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)- ONE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

of 73    Go to Page

MMs02438422 tanimoto score: 0.89	MMs02391215 tanimoto score: 0.89	MMs03481964 tanimoto score: 0.89	MMs02263218 tanimoto score: 0.89
MMs02765517 tanimoto score: 0.89	MMs03911772 tanimoto score: 0.89	MMs02391216 tanimoto score: 0.89	MMs02391217 tanimoto score: 0.89
MMs02261800 tanimoto score: 0.88	MMs02261802 tanimoto score: 0.88	MMs02494905 tanimoto score: 0.88	MMs02261804 tanimoto score: 0.88
MMs02476801 tanimoto score: 0.88	MMs01085810 tanimoto score: 0.88	MMs03480607 tanimoto score: 0.88	MMs03086372 tanimoto score: 0.88
MMs01072064 tanimoto score: 0.88	MMs02500898 tanimoto score: 0.88	MMs00002749 tanimoto score: 0.88	MMs01072581 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