Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GC1 Name: 2,6-ANHYDRO-L-GULONIC ACID SMILES: C1C(C(C(C(O1)C(=O)O)O)O)O

[show PDB table]

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

of 63    Go to Page

MMs02389721 tanimoto score: 0.82	MMs02218895 tanimoto score: 0.82	MMs02387140 tanimoto score: 0.82	MMs02387139 tanimoto score: 0.82
MMs02813700 tanimoto score: 0.82	MMs02387138 tanimoto score: 0.82	MMs02387137 tanimoto score: 0.82	MMs03104097 tanimoto score: 0.82
MMs00008286 tanimoto score: 0.82	MMs03207000 tanimoto score: 0.82	MMs02218066 tanimoto score: 0.82	MMs03213698 tanimoto score: 0.82
MMs02217944 tanimoto score: 0.82	MMs02863952 tanimoto score: 0.82	MMs00016128 tanimoto score: 0.82	MMs02383573 tanimoto score: 0.82
MMs02383572 tanimoto score: 0.82	MMs02406564 tanimoto score: 0.82	MMs02381218 tanimoto score: 0.82	MMs03206938 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