Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MUC Name: [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid SMILES: C1=CC(=O)OC1CC(=O)O

[show PDB table]

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

of 8    Go to Page

MMs03214244 tanimoto score: 0.7	MMs03218862 tanimoto score: 0.7	MMs03219031 tanimoto score: 0.7	MMs02499857 tanimoto score: 0.7
MMs02499855 tanimoto score: 0.7	MMs02499854 tanimoto score: 0.7	MMs02477233 tanimoto score: 0.7	MMs02475392 tanimoto score: 0.7
MMs02451977 tanimoto score: 0.7	MMs02451976 tanimoto score: 0.7	MMs02444873 tanimoto score: 0.7	MMs03378461 tanimoto score: 0.7
MMs02433632 tanimoto score: 0.7	MMs02403927 tanimoto score: 0.7	MMs02367275 tanimoto score: 0.7	MMs02340370 tanimoto score: 0.7
MMs02327586 tanimoto score: 0.7	MMs02327585 tanimoto score: 0.7	MMs02327584 tanimoto score: 0.7	MMs02327583 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