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

MMs02467873 tanimoto score: 0.82	MMs02381333 tanimoto score: 0.82	MMs02381331 tanimoto score: 0.82	MMs02381329 tanimoto score: 0.82
MMs02381327 tanimoto score: 0.82	MMs02479822 tanimoto score: 0.82	MMs02467874 tanimoto score: 0.82	MMs02479823 tanimoto score: 0.82
MMs00012832 tanimoto score: 0.82	MMs02377411 tanimoto score: 0.82	MMs00830011 tanimoto score: 0.82	MMs02479821 tanimoto score: 0.82
MMs03481982 tanimoto score: 0.82	MMs03481989 tanimoto score: 0.82	MMs00553652 tanimoto score: 0.82	MMs00553651 tanimoto score: 0.82
MMs02281844 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82	MMs03481959 tanimoto score: 0.82	MMs03480477 tanimoto score: 0.82

<< 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