Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UDC Name: (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)- 3,4-DIHYDROXY-2-METHYLBUTANOIC ACID SMILES: CC(=O)NC1COC(C(C1OC(C)(C(CO)O)C(=O)O)O)CO

[show PDB table]

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

of 62    Go to Page

MMs03083137 tanimoto score: 0.82	MMs02905047 tanimoto score: 0.82	MMs00024498 tanimoto score: 0.82	MMs00015093 tanimoto score: 0.82
MMs03761598 tanimoto score: 0.82	MMs00025727 tanimoto score: 0.82	MMs03503002 tanimoto score: 0.82	MMs03503003 tanimoto score: 0.82
MMs02332424 tanimoto score: 0.82	MMs02900877 tanimoto score: 0.82	MMs02381288 tanimoto score: 0.82	MMs02380377 tanimoto score: 0.82
MMs02381290 tanimoto score: 0.82	MMs00058800 tanimoto score: 0.82	MMs03268942 tanimoto score: 0.82	MMs03130806 tanimoto score: 0.82
MMs00024729 tanimoto score: 0.82	MMs00467001 tanimoto score: 0.82	MMs01797493 tanimoto score: 0.82	MMs00016265 tanimoto score: 0.82

<< 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