Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GU2 Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

[show PDB table]

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

of 68    Go to Page

MMs02383509 tanimoto score: 0.78	MMs02383508 tanimoto score: 0.78	MMs03129569 tanimoto score: 0.78	MMs03129570 tanimoto score: 0.78
MMs03085086 tanimoto score: 0.78	MMs03129571 tanimoto score: 0.78	MMs03858167 tanimoto score: 0.78	MMs03089572 tanimoto score: 0.77
MMs01086922 tanimoto score: 0.77	MMs00016141 tanimoto score: 0.77	MMs02381133 tanimoto score: 0.77	MMs02380325 tanimoto score: 0.77
MMs00024449 tanimoto score: 0.77	MMs03090043 tanimoto score: 0.77	MMs02423227 tanimoto score: 0.77	MMs02813649 tanimoto score: 0.77
MMs03229241 tanimoto score: 0.77	MMs02423226 tanimoto score: 0.77	MMs02423225 tanimoto score: 0.77	MMs02423224 tanimoto score: 0.77

<< 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