Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TH5 Name: O-acetyl-L-threonine SMILES: CC(C(C(=O)O)N)OC(=O)C

[show PDB table]

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

of 21    Go to Page

MMs02289551 tanimoto score: 0.9	MMs03767146 tanimoto score: 0.9	MMs03762307 tanimoto score: 0.9	MMs03762197 tanimoto score: 0.9
MMs00011809 tanimoto score: 0.9	MMs02289552 tanimoto score: 0.9	MMs00011807 tanimoto score: 0.9	MMs00485197 tanimoto score: 0.9
MMs00055964 tanimoto score: 0.88	MMs00012793 tanimoto score: 0.88	MMs02323230 tanimoto score: 0.88	MMs00006027 tanimoto score: 0.88
MMs00482746 tanimoto score: 0.88	MMs00482747 tanimoto score: 0.88	MMs02343869 tanimoto score: 0.88	MMs00011779 tanimoto score: 0.86
MMs02346875 tanimoto score: 0.86	MMs00013182 tanimoto score: 0.86	MMs02814124 tanimoto score: 0.86	MMs00483659 tanimoto score: 0.85

<< 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