Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OBF Name: (2S)-2-amino-4,4-difluorobutanoic acid SMILES: C(C(C(=O)O)N)C(F)F

[show PDB table]

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

of 18    Go to Page

MMs00010316 tanimoto score: 0.73	MMs02813209 tanimoto score: 0.73	MMs02352208 tanimoto score: 0.73	MMs00482163 tanimoto score: 0.73
MMs03421385 tanimoto score: 0.73	MMs00009028 tanimoto score: 0.73	MMs03609416 tanimoto score: 0.73	MMs02352211 tanimoto score: 0.73
MMs02863838 tanimoto score: 0.73	MMs00012502 tanimoto score: 0.73	MMs03260347 tanimoto score: 0.73	MMs03260348 tanimoto score: 0.73
MMs01110817 tanimoto score: 0.72	MMs00484615 tanimoto score: 0.72	MMs00004055 tanimoto score: 0.72	MMs03462668 tanimoto score: 0.72
MMs00009055 tanimoto score: 0.72	MMs03462659 tanimoto score: 0.72	MMs03686228 tanimoto score: 0.72	MMs00004056 tanimoto score: 0.72

<< 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