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

MMs00782725 tanimoto score: 0.89	MMs00780364 tanimoto score: 0.89	MMs01737401 tanimoto score: 0.89	MMs00760791 tanimoto score: 0.89
MMs00583206 tanimoto score: 0.89	MMs00763737 tanimoto score: 0.89	MMs00264137 tanimoto score: 0.89	MMs02248338 tanimoto score: 0.89
MMs00634640 tanimoto score: 0.89	MMs00125980 tanimoto score: 0.89	MMs00584474 tanimoto score: 0.89	MMs00634641 tanimoto score: 0.89
MMs00767821 tanimoto score: 0.89	MMs01736273 tanimoto score: 0.89	MMs01736847 tanimoto score: 0.89	MMs02251251 tanimoto score: 0.89
MMs00612192 tanimoto score: 0.89	MMs01736124 tanimoto score: 0.89	MMs00760685 tanimoto score: 0.89	MMs00612157 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