Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C99 Name: {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID SMILES: C C(C(C1(NC(=O)C(=O)N1CC(=O)O)O)N)O

[show PDB table]

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

of 27    Go to Page

MMs00275904 tanimoto score: 0.73	MMs02419935 tanimoto score: 0.73	MMs02415655 tanimoto score: 0.73	MMs00275903 tanimoto score: 0.73
MMs02415651 tanimoto score: 0.73	MMs02415653 tanimoto score: 0.73	MMs00091810 tanimoto score: 0.73	MMs02415649 tanimoto score: 0.73
MMs01751719 tanimoto score: 0.73	MMs01751717 tanimoto score: 0.73	MMs01751715 tanimoto score: 0.73	MMs00484125 tanimoto score: 0.73
MMs01749949 tanimoto score: 0.73	MMs02419940 tanimoto score: 0.73	MMs00275902 tanimoto score: 0.73	MMs02234325 tanimoto score: 0.73
MMs02234326 tanimoto score: 0.73	MMs00274070 tanimoto score: 0.73	MMs01501013 tanimoto score: 0.73	MMs01499749 tanimoto score: 0.73

<< 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