Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DMG Name: N,N-DIMETHYLGLYCINE SMILES: CN(C)CC(=O)O

[show PDB table]

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

of 10    Go to Page

MMs02287618 tanimoto score: 0.71	MMs02355440 tanimoto score: 0.71	MMs02348597 tanimoto score: 0.71	MMs02287619 tanimoto score: 0.71
MMs03822790 tanimoto score: 0.71	MMs03875018 tanimoto score: 0.71	MMs02254371 tanimoto score: 0.71	MMs02852061 tanimoto score: 0.71
MMs02856487 tanimoto score: 0.71	MMs02886582 tanimoto score: 0.71	MMs02902200 tanimoto score: 0.71	MMs03131671 tanimoto score: 0.7
MMs03131669 tanimoto score: 0.7	MMs02548513 tanimoto score: 0.7	MMs01079137 tanimoto score: 0.7	MMs02548512 tanimoto score: 0.7
MMs02168700 tanimoto score: 0.7	MMs02443289 tanimoto score: 0.7	MMs03269272 tanimoto score: 0.7	MMs03887586 tanimoto score: 0.7

<< 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