Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SDG Name: 2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purine-6-selenol SMILES: c1nc2c(n 1C3CC(C(O3)COP(=O)(O)O)O)nc(nc2[SeH])N

[show PDB table]

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

of 311    Go to Page

MMs00058820 tanimoto score: 0.89	MMs03082991 tanimoto score: 0.89	MMs02167943 tanimoto score: 0.89	MMs02458881 tanimoto score: 0.89
MMs03082365 tanimoto score: 0.89	MMs03082367 tanimoto score: 0.89	MMs03082369 tanimoto score: 0.89	MMs03257398 tanimoto score: 0.89
MMs03169224 tanimoto score: 0.89	MMs03169225 tanimoto score: 0.89	MMs03257402 tanimoto score: 0.89	MMs03257390 tanimoto score: 0.89
MMs03257394 tanimoto score: 0.89	MMs03283856 tanimoto score: 0.89	MMs03256051 tanimoto score: 0.89	MMs02337589 tanimoto score: 0.89
MMs02416261 tanimoto score: 0.89	MMs03256053 tanimoto score: 0.89	MMs03175604 tanimoto score: 0.89	MMs02416259 tanimoto score: 0.89

<< 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