Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U2P Name: PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3-YL] ESTER SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OP(=O)(O)O

[show PDB table]

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

of 152    Go to Page

MMs02479892 tanimoto score: 0.86	MMs02479893 tanimoto score: 0.86	MMs02479891 tanimoto score: 0.86	MMs02257269 tanimoto score: 0.86
MMs02447086 tanimoto score: 0.86	MMs03782845 tanimoto score: 0.86	MMs03548004 tanimoto score: 0.86	MMs03537587 tanimoto score: 0.86
MMs03536933 tanimoto score: 0.86	MMs03536921 tanimoto score: 0.86	MMs02447088 tanimoto score: 0.86	MMs02447083 tanimoto score: 0.86
MMs02391000 tanimoto score: 0.85	MMs02391002 tanimoto score: 0.85	MMs03186890 tanimoto score: 0.85	MMs02419619 tanimoto score: 0.85
MMs03186891 tanimoto score: 0.85	MMs02390996 tanimoto score: 0.85	MMs02390998 tanimoto score: 0.85	MMs02494848 tanimoto score: 0.85

<< 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