Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3BE Name: 3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide SMILES: c1cc(cc(c1)Br)C (=O)NN=Cc2cc(c(c(c2O)Br)O)Br

[show PDB table]

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

of 363    Go to Page

MMs01743593 tanimoto score: 0.82	MMs03678132 tanimoto score: 0.82	MMs03610260 tanimoto score: 0.82	MMs03617762 tanimoto score: 0.82
MMs02633461 tanimoto score: 0.82	MMs00113859 tanimoto score: 0.82	MMs03617920 tanimoto score: 0.82	MMs00276160 tanimoto score: 0.82
MMs00737929 tanimoto score: 0.82	MMs03618694 tanimoto score: 0.82	MMs03686566 tanimoto score: 0.82	MMs02932488 tanimoto score: 0.82
MMs01290182 tanimoto score: 0.82	MMs01088302 tanimoto score: 0.82	MMs02909220 tanimoto score: 0.82	MMs01120094 tanimoto score: 0.82
MMs00603434 tanimoto score: 0.82	MMs03455387 tanimoto score: 0.82	MMs00517694 tanimoto score: 0.82	MMs00195735 tanimoto score: 0.82

<< 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