Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IFL Name: (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE SMILES: C1C(C(C(C(=O)N1)O)O)CO

[show PDB table]

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

of 11    Go to Page

MMs03128113 tanimoto score: 0.72	MMs03128115 tanimoto score: 0.72	MMs03128117 tanimoto score: 0.72	MMs03201089 tanimoto score: 0.72
MMs03219522 tanimoto score: 0.72	MMs03219727 tanimoto score: 0.72	MMs03504634 tanimoto score: 0.72	MMs03520114 tanimoto score: 0.72
MMs03878061 tanimoto score: 0.72	MMs03878062 tanimoto score: 0.72	MMs03878063 tanimoto score: 0.72	MMs03878064 tanimoto score: 0.72
MMs00449357 tanimoto score: 0.72	MMs03149875 tanimoto score: 0.71	MMs03149873 tanimoto score: 0.71	MMs03149872 tanimoto score: 0.71
MMs02414019 tanimoto score: 0.71	MMs02414018 tanimoto score: 0.71	MMs02414017 tanimoto score: 0.71	MMs02399524 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