Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NEB Name: 2-DEOXY-D-STREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)[NH3+]

[show PDB table]

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

of 23    Go to Page

MMs00013595 tanimoto score: 0.8	MMs02437152 tanimoto score: 0.8	MMs03585861 tanimoto score: 0.78	MMs03585859 tanimoto score: 0.78
MMs03471011 tanimoto score: 0.78	MMs03471014 tanimoto score: 0.78	MMs03470996 tanimoto score: 0.78	MMs03470999 tanimoto score: 0.78
MMs03221125 tanimoto score: 0.78	MMs03221153 tanimoto score: 0.78	MMs03221117 tanimoto score: 0.78	MMs03221159 tanimoto score: 0.78
MMs03585884 tanimoto score: 0.78	MMs03585878 tanimoto score: 0.78	MMs03585866 tanimoto score: 0.78	MMs03585880 tanimoto score: 0.78
MMs03090360 tanimoto score: 0.78	MMs03585864 tanimoto score: 0.78	MMs03585882 tanimoto score: 0.78	MMs03090359 tanimoto score: 0.78

<< 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