Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TOH Name: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID SMILES: c1ccc(c(c1)C=CC(=O)C(=O)O)O

[show PDB table]

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

of 586    Go to Page

MMs02265651 tanimoto score: 0.78	MMs01882757 tanimoto score: 0.78	MMs03137587 tanimoto score: 0.78	MMs03145892 tanimoto score: 0.78
MMs02263664 tanimoto score: 0.78	MMs02387741 tanimoto score: 0.78	MMs03098938 tanimoto score: 0.78	MMs03082577 tanimoto score: 0.78
MMs03098936 tanimoto score: 0.78	MMs00023651 tanimoto score: 0.78	MMs00007801 tanimoto score: 0.78	MMs00946690 tanimoto score: 0.78
MMs00003742 tanimoto score: 0.78	MMs03079642 tanimoto score: 0.78	MMs02255515 tanimoto score: 0.78	MMs03027406 tanimoto score: 0.78
MMs02378657 tanimoto score: 0.78	MMs01744265 tanimoto score: 0.78	MMs00007736 tanimoto score: 0.78	MMs03019973 tanimoto score: 0.78

<< 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