Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MMN Name: 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL SMILES: CC(NC(CO)C(C(C(CO)O)O)O)O

[show PDB table]

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

of 56    Go to Page

MMs03233852 tanimoto score: 0.77	MMs02390411 tanimoto score: 0.77	MMs03233854 tanimoto score: 0.77	MMs03219721 tanimoto score: 0.77
MMs03404534 tanimoto score: 0.77	MMs03404539 tanimoto score: 0.77	MMs03404523 tanimoto score: 0.77	MMs03076352 tanimoto score: 0.77
MMs02905002 tanimoto score: 0.77	MMs03404527 tanimoto score: 0.77	MMs03419910 tanimoto score: 0.77	MMs02382533 tanimoto score: 0.77
MMs03201349 tanimoto score: 0.77	MMs03149873 tanimoto score: 0.77	MMs03149874 tanimoto score: 0.77	MMs03149875 tanimoto score: 0.77
MMs03149872 tanimoto score: 0.77	MMs03404148 tanimoto score: 0.77	MMs02865162 tanimoto score: 0.77	MMs01726921 tanimoto score: 0.77

<< 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