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

MMs02211209 tanimoto score: 0.77	MMs03497800 tanimoto score: 0.77	MMs03497830 tanimoto score: 0.77	MMs03480410 tanimoto score: 0.77
MMs02486508 tanimoto score: 0.77	MMs02486510 tanimoto score: 0.77	MMs02486512 tanimoto score: 0.77	MMs02486514 tanimoto score: 0.77
MMs03497797 tanimoto score: 0.77	MMs02211212 tanimoto score: 0.77	MMs01727714 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77
MMs01727710 tanimoto score: 0.77	MMs01727708 tanimoto score: 0.77	MMs01727698 tanimoto score: 0.77	MMs01727696 tanimoto score: 0.77
MMs01727694 tanimoto score: 0.77	MMs01727692 tanimoto score: 0.77	MMs03376503 tanimoto score: 0.76	MMs02495102 tanimoto score: 0.76

<< 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