Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NAB SMILES: c1ccc2c(c1)c(ccc2O)N=Nc3ccccc3C(=O)O

[show PDB table]

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

of 473    Go to Page

MMs02446443 tanimoto score: 0.88	MMs03541602 tanimoto score: 0.88	MMs01920691 tanimoto score: 0.88	MMs02435511 tanimoto score: 0.87
MMs00825258 tanimoto score: 0.87	MMs03322312 tanimoto score: 0.87	MMs02386672 tanimoto score: 0.87	MMs00015291 tanimoto score: 0.86
MMs02402568 tanimoto score: 0.86	MMs02516223 tanimoto score: 0.86	MMs03913944 tanimoto score: 0.86	MMs03759024 tanimoto score: 0.86
MMs03410159 tanimoto score: 0.86	MMs00790329 tanimoto score: 0.86	MMs02248261 tanimoto score: 0.86	MMs02392904 tanimoto score: 0.86
MMs02444077 tanimoto score: 0.86	MMs02465871 tanimoto score: 0.86	MMs02865417 tanimoto score: 0.85	MMs03217554 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