Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GU8 Name: 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE SMILES: COCC1C(C(C(C(O1)O)OC)OC)O

[show PDB table]

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

of 147    Go to Page

MMs02390601 tanimoto score: 0.94	MMs02390603 tanimoto score: 0.94	MMs00024358 tanimoto score: 0.94	MMs00024357 tanimoto score: 0.94
MMs02390604 tanimoto score: 0.94	MMs02383591 tanimoto score: 0.94	MMs03133567 tanimoto score: 0.94	MMs00025634 tanimoto score: 0.94
MMs00812670 tanimoto score: 0.94	MMs02383588 tanimoto score: 0.94	MMs03091441 tanimoto score: 0.94	MMs00023211 tanimoto score: 0.94
MMs00022532 tanimoto score: 0.94	MMs02383589 tanimoto score: 0.94	MMs00022376 tanimoto score: 0.94	MMs02391243 tanimoto score: 0.94
MMs00457007 tanimoto score: 0.94	MMs02391245 tanimoto score: 0.94	MMs00812668 tanimoto score: 0.94	MMs02420565 tanimoto score: 0.94

<< 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