Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PY0 Name: (1S,2S)-1-amino-1,2-dihydroxypropan-1-olate SMILES: CC(C(N)(O)[O-])O

[show PDB table]

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

of 2    Go to Page

MMs00008163 tanimoto score: 0.71	MMs03905921 tanimoto score: 0.7	MMs02366302 tanimoto score: 0.7	MMs02366304 tanimoto score: 0.7
MMs02366306 tanimoto score: 0.7	MMs02366308 tanimoto score: 0.7	MMs02865159 tanimoto score: 0.7	MMs02865287 tanimoto score: 0.7
MMs03404994 tanimoto score: 0.7	MMs03781950 tanimoto score: 0.7	MMs03781951 tanimoto score: 0.7	MMs03905068 tanimoto score: 0.7
MMs03905079 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