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

MMs03239141 tanimoto score: 0.72	MMs03239144 tanimoto score: 0.72	MMs03239146 tanimoto score: 0.72	MMs03239148 tanimoto score: 0.72
MMs02443117 tanimoto score: 0.71	MMs02204651 tanimoto score: 0.71	MMs02459698 tanimoto score: 0.71	MMs02459697 tanimoto score: 0.71
MMs02459696 tanimoto score: 0.71	MMs02456499 tanimoto score: 0.71	MMs02456498 tanimoto score: 0.71	MMs02456497 tanimoto score: 0.71
MMs02456496 tanimoto score: 0.71	MMs02456304 tanimoto score: 0.71	MMs02456303 tanimoto score: 0.71	MMs02456302 tanimoto score: 0.71
MMs02456301 tanimoto score: 0.71	MMs01746243 tanimoto score: 0.71	MMs00865462 tanimoto score: 0.71	MMs02449405 tanimoto score: 0.71

<< 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