Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AS5 Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol SMILES: C C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO

[show PDB table]

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

of 85    Go to Page

MMs02444028 tanimoto score: 0.77	MMs02221650 tanimoto score: 0.77	MMs01727116 tanimoto score: 0.77	MMs01727118 tanimoto score: 0.77
MMs01727120 tanimoto score: 0.77	MMs02477046 tanimoto score: 0.77	MMs02477045 tanimoto score: 0.77	MMs02477044 tanimoto score: 0.77
MMs02500140 tanimoto score: 0.77	MMs02477043 tanimoto score: 0.77	MMs02477042 tanimoto score: 0.77	MMs02477041 tanimoto score: 0.77
MMs02477040 tanimoto score: 0.77	MMs02477039 tanimoto score: 0.77	MMs03819563 tanimoto score: 0.77	MMs03219613 tanimoto score: 0.77
MMs03819565 tanimoto score: 0.77	MMs01727122 tanimoto score: 0.77	MMs03819568 tanimoto score: 0.77	MMs03149872 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