Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HDP Name: [(1S,6S)-6-HYDROXY-4-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE SMILES: C C1=CN(C(=O)NC1=O)C2CC(C(C=C2)COP(=O)(O)O)O

[show PDB table]

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

of 13    Go to Page

MMs03082799 tanimoto score: 0.72	MMs03082801 tanimoto score: 0.72	MMs02865222 tanimoto score: 0.72	MMs03767621 tanimoto score: 0.72
MMs02466876 tanimoto score: 0.72	MMs03767626 tanimoto score: 0.72	MMs03779693 tanimoto score: 0.72	MMs03779528 tanimoto score: 0.72
MMs02313515 tanimoto score: 0.72	MMs03779527 tanimoto score: 0.72	MMs02275182 tanimoto score: 0.71	MMs02459703 tanimoto score: 0.71
MMs02483922 tanimoto score: 0.71	MMs02483924 tanimoto score: 0.71	MMs02483925 tanimoto score: 0.71	MMs02483926 tanimoto score: 0.71
MMs02485806 tanimoto score: 0.71	MMs02485807 tanimoto score: 0.71	MMs02485808 tanimoto score: 0.71	MMs02486903 tanimoto score: 0.71

<< 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