Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BRZ Name: 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE SMILES: CC (C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O

[show PDB table]

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

of 2686    Go to Page

MMs02284519 tanimoto score: 0.87	MMs02562066 tanimoto score: 0.87	MMs00648017 tanimoto score: 0.86	MMs00071523 tanimoto score: 0.86
MMs00648018 tanimoto score: 0.86	MMs00071522 tanimoto score: 0.86	MMs02009483 tanimoto score: 0.86	MMs00648019 tanimoto score: 0.86
MMs02028631 tanimoto score: 0.86	MMs02159053 tanimoto score: 0.86	MMs00648025 tanimoto score: 0.86	MMs02009481 tanimoto score: 0.86
MMs01987079 tanimoto score: 0.86	MMs01987686 tanimoto score: 0.86	MMs02009480 tanimoto score: 0.86	MMs02009482 tanimoto score: 0.86
MMs02202096 tanimoto score: 0.86	MMs00612159 tanimoto score: 0.86	MMs00637636 tanimoto score: 0.86	MMs00448245 tanimoto score: 0.86

<< 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