Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A16 Name: 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha- D-glucopyranosyl)-beta-D-glucopyranose SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)NC3CC(C(C(C3O )O)O)CO

[show PDB table]

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

of 37    Go to Page

MMs02204654 tanimoto score: 0.81	MMs02204653 tanimoto score: 0.81	MMs00461724 tanimoto score: 0.8	MMs01744189 tanimoto score: 0.8
MMs00292743 tanimoto score: 0.8	MMs03252649 tanimoto score: 0.8	MMs00292742 tanimoto score: 0.8	MMs00292741 tanimoto score: 0.8
MMs03252648 tanimoto score: 0.8	MMs00230374 tanimoto score: 0.8	MMs03252646 tanimoto score: 0.8	MMs00097569 tanimoto score: 0.8
MMs03252647 tanimoto score: 0.8	MMs01727661 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79	MMs01727683 tanimoto score: 0.79
MMs03251236 tanimoto score: 0.79	MMs03251234 tanimoto score: 0.79	MMs01727737 tanimoto score: 0.79	MMs01727681 tanimoto score: 0.79

<< 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