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

MMs00181579 tanimoto score: 0.86	MMs00822623 tanimoto score: 0.86	MMs00493167 tanimoto score: 0.86	MMs03220665 tanimoto score: 0.86
MMs03171182 tanimoto score: 0.86	MMs02723968 tanimoto score: 0.86	MMs02651558 tanimoto score: 0.86	MMs03839061 tanimoto score: 0.86
MMs03856882 tanimoto score: 0.86	MMs02970555 tanimoto score: 0.86	MMs03036637 tanimoto score: 0.86	MMs00821953 tanimoto score: 0.86
MMs02733353 tanimoto score: 0.86	MMs03778811 tanimoto score: 0.85	MMs02350488 tanimoto score: 0.85	MMs01115598 tanimoto score: 0.85
MMs00614325 tanimoto score: 0.85	MMs01111725 tanimoto score: 0.85	MMs01514376 tanimoto score: 0.85	MMs01514378 tanimoto score: 0.85

<< 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