Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D4M Name: [(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE SMILES: C C1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)O

[show PDB table]

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

of 16    Go to Page

MMs03782843 tanimoto score: 0.79	MMs03779644 tanimoto score: 0.79	MMs03782070 tanimoto score: 0.79	MMs02423710 tanimoto score: 0.78
MMs02347109 tanimoto score: 0.78	MMs03782172 tanimoto score: 0.77	MMs03782180 tanimoto score: 0.77	MMs03782068 tanimoto score: 0.77
MMs03782059 tanimoto score: 0.77	MMs03782164 tanimoto score: 0.77	MMs02510836 tanimoto score: 0.77	MMs03548005 tanimoto score: 0.77
MMs03548001 tanimoto score: 0.77	MMs03548002 tanimoto score: 0.77	MMs03548006 tanimoto score: 0.77	MMs02510835 tanimoto score: 0.77
MMs02272150 tanimoto score: 0.77	MMs02272149 tanimoto score: 0.77	MMs02272148 tanimoto score: 0.77	MMs02272147 tanimoto score: 0.77

<< 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