Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UNG Name: 4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID SMILES: C1=C(OC(C( C1O)O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O

[show PDB table]

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

of 12    Go to Page

MMs03090521 tanimoto score: 0.72	MMs03089533 tanimoto score: 0.72	MMs03208059 tanimoto score: 0.72	MMs03208060 tanimoto score: 0.72
MMs03765129 tanimoto score: 0.72	MMs03921614 tanimoto score: 0.72	MMs03537635 tanimoto score: 0.72	MMs03921616 tanimoto score: 0.72
MMs03569119 tanimoto score: 0.72	MMs03569121 tanimoto score: 0.72	MMs03078615 tanimoto score: 0.72	MMs03921618 tanimoto score: 0.72
MMs03854555 tanimoto score: 0.72	MMs03854557 tanimoto score: 0.72	MMs03854559 tanimoto score: 0.72	MMs03922649 tanimoto score: 0.71
MMs03214348 tanimoto score: 0.71	MMs03079144 tanimoto score: 0.71	MMs03079142 tanimoto score: 0.71	MMs03079140 tanimoto score: 0.71

<< 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