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

MMs03481104 tanimoto score: 0.91	MMs02813187 tanimoto score: 0.86	MMs02813185 tanimoto score: 0.86	MMs03089930 tanimoto score: 0.84
MMs03089928 tanimoto score: 0.84	MMs02813352 tanimoto score: 0.82	MMs02813354 tanimoto score: 0.82	MMs02404999 tanimoto score: 0.81
MMs02246175 tanimoto score: 0.81	MMs02484562 tanimoto score: 0.81	MMs02813207 tanimoto score: 0.8	MMs02813205 tanimoto score: 0.8
MMs03021841 tanimoto score: 0.79	MMs02250428 tanimoto score: 0.78	MMs00014250 tanimoto score: 0.78	MMs02346261 tanimoto score: 0.78
MMs00009734 tanimoto score: 0.78	MMs00014160 tanimoto score: 0.78	MMs02337861 tanimoto score: 0.77	MMs02450335 tanimoto score: 0.77

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