Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOY Name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL SMILES: C1C(C(C(C(N1)O)O)O)CO

[show PDB table]

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

of 18    Go to Page

MMs00014110 tanimoto score: 0.78	MMs02504888 tanimoto score: 0.78	MMs03131610 tanimoto score: 0.78	MMs03322534 tanimoto score: 0.78
MMs01771784 tanimoto score: 0.78	MMs02891024 tanimoto score: 0.78	MMs03131611 tanimoto score: 0.78	MMs02447725 tanimoto score: 0.78
MMs00015185 tanimoto score: 0.78	MMs03131613 tanimoto score: 0.78	MMs00015183 tanimoto score: 0.78	MMs02447721 tanimoto score: 0.78
MMs03131612 tanimoto score: 0.78	MMs02447715 tanimoto score: 0.78	MMs02447717 tanimoto score: 0.78	MMs02504886 tanimoto score: 0.78
MMs02447713 tanimoto score: 0.78	MMs02447718 tanimoto score: 0.78	MMs03017861 tanimoto score: 0.78	MMs02904999 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