Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SUJ Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID SMILES: CC(C(C(=O)O)N1 C(CCC(C1=O)N)O)O

[show PDB table]

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

of 63    Go to Page

MMs02422468 tanimoto score: 0.73	MMs02422470 tanimoto score: 0.73	MMs02422471 tanimoto score: 0.73	MMs02422472 tanimoto score: 0.73
MMs03927097 tanimoto score: 0.73	MMs03927099 tanimoto score: 0.73	MMs03927100 tanimoto score: 0.73	MMs03927101 tanimoto score: 0.73
MMs00418187 tanimoto score: 0.73	MMs02453606 tanimoto score: 0.73	MMs00484622 tanimoto score: 0.73	MMs00482859 tanimoto score: 0.73
MMs00482780 tanimoto score: 0.73	MMs02463627 tanimoto score: 0.73	MMs02463629 tanimoto score: 0.73	MMs02463631 tanimoto score: 0.73
MMs02463633 tanimoto score: 0.73	MMs00482595 tanimoto score: 0.73	MMs00482495 tanimoto score: 0.73	MMs00482466 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