Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IFG Name: (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE SMILES: CC(=O)NC1C(C(C(CN1)CO)O)O

[show PDB table]

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

of 19    Go to Page

MMs03081644 tanimoto score: 0.72	MMs02456225 tanimoto score: 0.72	MMs02456224 tanimoto score: 0.72	MMs02456223 tanimoto score: 0.72
MMs02853794 tanimoto score: 0.72	MMs03024064 tanimoto score: 0.72	MMs00847685 tanimoto score: 0.72	MMs00847684 tanimoto score: 0.72
MMs03024063 tanimoto score: 0.72	MMs03128113 tanimoto score: 0.72	MMs03128115 tanimoto score: 0.72	MMs03128117 tanimoto score: 0.72
MMs03024062 tanimoto score: 0.72	MMs03460079 tanimoto score: 0.72	MMs02446945 tanimoto score: 0.72	MMs00704550 tanimoto score: 0.72
MMs03860810 tanimoto score: 0.72	MMs03860812 tanimoto score: 0.72	MMs03860814 tanimoto score: 0.72	MMs03860815 tanimoto score: 0.72

<< 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