Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ALL Name: D-ALLOPYRANOSE SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

[show PDB table]

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

of 121    Go to Page

MMs03408080 tanimoto score: 0.89	MMs03089837 tanimoto score: 0.89	MMs03089836 tanimoto score: 0.89	MMs02390603 tanimoto score: 0.89
MMs03405245 tanimoto score: 0.89	MMs02390601 tanimoto score: 0.89	MMs02390602 tanimoto score: 0.89	MMs03089635 tanimoto score: 0.89
MMs02452686 tanimoto score: 0.89	MMs03089580 tanimoto score: 0.89	MMs02390604 tanimoto score: 0.89	MMs03404227 tanimoto score: 0.89
MMs03408087 tanimoto score: 0.89	MMs02865555 tanimoto score: 0.89	MMs03374141 tanimoto score: 0.89	MMs03399344 tanimoto score: 0.89
MMs03363721 tanimoto score: 0.89	MMs03089388 tanimoto score: 0.89	MMs03400576 tanimoto score: 0.89	MMs02501437 tanimoto score: 0.89

<< 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