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

MMs00484506 tanimoto score: 0.72	MMs02370023 tanimoto score: 0.72	MMs02377890 tanimoto score: 0.72	MMs02378795 tanimoto score: 0.72
MMs00484180 tanimoto score: 0.72	MMs03497116 tanimoto score: 0.72	MMs02258965 tanimoto score: 0.72	MMs02258966 tanimoto score: 0.72
MMs02258967 tanimoto score: 0.72	MMs02258968 tanimoto score: 0.72	MMs00473954 tanimoto score: 0.72	MMs00473956 tanimoto score: 0.72
MMs03619207 tanimoto score: 0.71	MMs00008505 tanimoto score: 0.71	MMs00057304 tanimoto score: 0.71	MMs00057306 tanimoto score: 0.71
MMs00288675 tanimoto score: 0.71	MMs00291000 tanimoto score: 0.71	MMs00291001 tanimoto score: 0.71	MMs00314072 tanimoto score: 0.71

<< 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