Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MA3 Name: O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE SMILES: COC1C(C(C(C(O1)CO)S)O)O

[show PDB table]

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

of 89    Go to Page

MMs02410943 tanimoto score: 0.88	MMs02391245 tanimoto score: 0.88	MMs00022532 tanimoto score: 0.88	MMs02391246 tanimoto score: 0.88
MMs00022376 tanimoto score: 0.88	MMs02410942 tanimoto score: 0.88	MMs02410944 tanimoto score: 0.88	MMs00021131 tanimoto score: 0.88
MMs02420565 tanimoto score: 0.88	MMs02420566 tanimoto score: 0.88	MMs00812668 tanimoto score: 0.88	MMs00017013 tanimoto score: 0.88
MMs00017231 tanimoto score: 0.88	MMs00015802 tanimoto score: 0.88	MMs00812670 tanimoto score: 0.88	MMs00021124 tanimoto score: 0.88
MMs00017232 tanimoto score: 0.88	MMs00812667 tanimoto score: 0.88	MMs01734530 tanimoto score: 0.88	MMs02410945 tanimoto score: 0.88

<< 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