Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4MU Name: 7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)Oc2c1ccc(c2)O

[show PDB table]

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

of 2378    Go to Page

MMs00767821 tanimoto score: 0.89	MMs02289730 tanimoto score: 0.89	MMs02169773 tanimoto score: 0.89	MMs00760685 tanimoto score: 0.89
MMs02172572 tanimoto score: 0.89	MMs01450754 tanimoto score: 0.89	MMs01472706 tanimoto score: 0.89	MMs02175586 tanimoto score: 0.89
MMs00697353 tanimoto score: 0.89	MMs00259557 tanimoto score: 0.89	MMs00116382 tanimoto score: 0.89	MMs00698275 tanimoto score: 0.89
MMs00750959 tanimoto score: 0.89	MMs00529562 tanimoto score: 0.89	MMs01341362 tanimoto score: 0.89	MMs00748883 tanimoto score: 0.89
MMs01341361 tanimoto score: 0.89	MMs00633043 tanimoto score: 0.89	MMs00757132 tanimoto score: 0.89	MMs02109829 tanimoto score: 0.89

<< 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