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

MMs02285979 tanimoto score: 0.73	MMs02256698 tanimoto score: 0.73	MMs02326516 tanimoto score: 0.73	MMs03377355 tanimoto score: 0.73
MMs02434917 tanimoto score: 0.72	MMs02434919 tanimoto score: 0.72	MMs02451277 tanimoto score: 0.72	MMs03320751 tanimoto score: 0.72
MMs02457784 tanimoto score: 0.72	MMs03293295 tanimoto score: 0.72	MMs02475551 tanimoto score: 0.72	MMs03293163 tanimoto score: 0.72
MMs03503464 tanimoto score: 0.72	MMs03503972 tanimoto score: 0.72	MMs03503973 tanimoto score: 0.72	MMs03750190 tanimoto score: 0.72
MMs03687709 tanimoto score: 0.72	MMs03127758 tanimoto score: 0.72	MMs03281280 tanimoto score: 0.72	MMs03508099 tanimoto score: 0.72

<< 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