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

MMs02700633 tanimoto score: 0.73	MMs02728179 tanimoto score: 0.73	MMs02728180 tanimoto score: 0.73	MMs02806270 tanimoto score: 0.73
MMs03080451 tanimoto score: 0.73	MMs03080452 tanimoto score: 0.73	MMs03080453 tanimoto score: 0.73	MMs03080454 tanimoto score: 0.73
MMs03089397 tanimoto score: 0.73	MMs03090556 tanimoto score: 0.73	MMs03090558 tanimoto score: 0.73	MMs03090951 tanimoto score: 0.73
MMs03102119 tanimoto score: 0.73	MMs03191330 tanimoto score: 0.73	MMs03267816 tanimoto score: 0.73	MMs03331248 tanimoto score: 0.73
MMs03337497 tanimoto score: 0.73	MMs03337792 tanimoto score: 0.73	MMs03376809 tanimoto score: 0.73	MMs03407251 tanimoto score: 0.73

<< 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