Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MGU Name: 2-O-[2-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA-D-MANNOPYRANOSYL-[1-O-METHYL- 4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY]-ALPHA-D-MANNOPYRANOSE SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC )C)NC(=O)C(CCO)O)O)OC)O)NC(=O)C(CCO)O

[show PDB table]

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

of 60    Go to Page

MMs03171322 tanimoto score: 0.8	MMs03376564 tanimoto score: 0.79	MMs02495102 tanimoto score: 0.79	MMs03376499 tanimoto score: 0.79
MMs02495104 tanimoto score: 0.79	MMs02495106 tanimoto score: 0.79	MMs02466575 tanimoto score: 0.79	MMs02466572 tanimoto score: 0.79
MMs02466573 tanimoto score: 0.79	MMs02466574 tanimoto score: 0.79	MMs02495108 tanimoto score: 0.79	MMs02460962 tanimoto score: 0.79
MMs02460963 tanimoto score: 0.79	MMs02435046 tanimoto score: 0.79	MMs02435047 tanimoto score: 0.79	MMs02435048 tanimoto score: 0.79
MMs02460964 tanimoto score: 0.79	MMs02435045 tanimoto score: 0.79	MMs02460965 tanimoto score: 0.79	MMs02447700 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