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

MMs03175796 tanimoto score: 0.88	MMs03175797 tanimoto score: 0.88	MMs03175862 tanimoto score: 0.88	MMs03018699 tanimoto score: 0.88
MMs02228168 tanimoto score: 0.88	MMs03018700 tanimoto score: 0.88	MMs03448350 tanimoto score: 0.88	MMs01729104 tanimoto score: 0.88
MMs03175864 tanimoto score: 0.88	MMs03175780 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.88	MMs02428576 tanimoto score: 0.88
MMs02428578 tanimoto score: 0.88	MMs02428582 tanimoto score: 0.88	MMs02428580 tanimoto score: 0.88	MMs03175779 tanimoto score: 0.88
MMs03448349 tanimoto score: 0.88	MMs03256141 tanimoto score: 0.88	MMs02382957 tanimoto score: 0.88	MMs02382955 tanimoto score: 0.88

<< 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