Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MA1 Name: 1,4-dithio-alpha-D-glucopyranose SMILES: C(C1C(C(C(C(O1)S)O)O)S)O

[show PDB table]

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

of 34    Go to Page

MMs00017232 tanimoto score: 0.71	MMs02410945 tanimoto score: 0.71	MMs02410944 tanimoto score: 0.71	MMs02410943 tanimoto score: 0.71
MMs02410942 tanimoto score: 0.71	MMs02407486 tanimoto score: 0.71	MMs00017231 tanimoto score: 0.71	MMs02407485 tanimoto score: 0.71
MMs02407484 tanimoto score: 0.71	MMs00017013 tanimoto score: 0.71	MMs02407483 tanimoto score: 0.71	MMs00016590 tanimoto score: 0.71
MMs03091786 tanimoto score: 0.71	MMs03091787 tanimoto score: 0.71	MMs02391246 tanimoto score: 0.71	MMs02391245 tanimoto score: 0.71
MMs02391244 tanimoto score: 0.71	MMs02391243 tanimoto score: 0.71	MMs00015802 tanimoto score: 0.71	MMs03895575 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