Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QPU Name: 1,5-anhydro-4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methylcyclohexyl]amino}- alpha-D-glucopyranosyl)-D-glucitol SMILES: CC1C(C(C(C(C1O)O)O)NC2C(OC(C(C2O)O)OC3C(OCC(C3O)O)CO)C)O

[show PDB table]

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

of 37    Go to Page

MMs03371245 tanimoto score: 0.73	MMs03371234 tanimoto score: 0.73	MMs03366022 tanimoto score: 0.73	MMs03365630 tanimoto score: 0.73
MMs03365616 tanimoto score: 0.73	MMs02389949 tanimoto score: 0.73	MMs02389951 tanimoto score: 0.73	MMs02389952 tanimoto score: 0.73
MMs02389954 tanimoto score: 0.73	MMs03171321 tanimoto score: 0.73	MMs03171322 tanimoto score: 0.73	MMs03171323 tanimoto score: 0.73
MMs03171324 tanimoto score: 0.73	MMs03323101 tanimoto score: 0.73	MMs03320351 tanimoto score: 0.73	MMs03320347 tanimoto score: 0.73
MMs03320343 tanimoto score: 0.73	MMs00383936 tanimoto score: 0.73	MMs00017012 tanimoto score: 0.73	MMs00782491 tanimoto score: 0.73

<< 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