Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OLT Name: O-METHYL-L-THREONINE SMILES: CC(C(C(=O)O)N)OC

[show PDB table]

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

of 21    Go to Page

MMs03519938 tanimoto score: 0.7	MMs00009857 tanimoto score: 0.7	MMs02900497 tanimoto score: 0.7	MMs02368974 tanimoto score: 0.7
MMs00482693 tanimoto score: 0.7	MMs02812937 tanimoto score: 0.7	MMs03185568 tanimoto score: 0.7	MMs02240195 tanimoto score: 0.7
MMs02231473 tanimoto score: 0.7	MMs02860906 tanimoto score: 0.7	MMs00482388 tanimoto score: 0.7	MMs00482157 tanimoto score: 0.7
MMs03078699 tanimoto score: 0.7	MMs03950659 tanimoto score: 0.7	MMs03185569 tanimoto score: 0.7	MMs03699917 tanimoto score: 0.7
MMs03504284 tanimoto score: 0.7

<< Prev

---

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