Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SUI Name: (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID SMILES: C1C(C(=O)N(C1=O)CC(=O)O)N

[show PDB table]

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

of 43    Go to Page

MMs03924831 tanimoto score: 0.71	MMs03924832 tanimoto score: 0.71	MMs03927512 tanimoto score: 0.71	MMs02813621 tanimoto score: 0.7
MMs00482597 tanimoto score: 0.7	MMs00482574 tanimoto score: 0.7	MMs03373388 tanimoto score: 0.7	MMs02771425 tanimoto score: 0.7
MMs03373407 tanimoto score: 0.7	MMs02489185 tanimoto score: 0.7	MMs02489184 tanimoto score: 0.7	MMs02489183 tanimoto score: 0.7
MMs02489182 tanimoto score: 0.7	MMs00482449 tanimoto score: 0.7	MMs02484029 tanimoto score: 0.7	MMs00482395 tanimoto score: 0.7
MMs00482379 tanimoto score: 0.7	MMs02484027 tanimoto score: 0.7	MMs02484024 tanimoto score: 0.7	MMs02440585 tanimoto score: 0.7

<< 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