Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BA4 Name: [[(3R,4R,5S,6R)-3-(butanoylamino)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate SMILES: C CCC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)O)O

[show PDB table]

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

of 202    Go to Page

MMs02403661 tanimoto score: 0.78	MMs00758320 tanimoto score: 0.78	MMs02203359 tanimoto score: 0.78	MMs00029982 tanimoto score: 0.78
MMs00756888 tanimoto score: 0.78	MMs00756889 tanimoto score: 0.78	MMs00756887 tanimoto score: 0.78	MMs02196884 tanimoto score: 0.78
MMs02518073 tanimoto score: 0.78	MMs02191082 tanimoto score: 0.78	MMs00756890 tanimoto score: 0.78	MMs02518072 tanimoto score: 0.78
MMs02518070 tanimoto score: 0.78	MMs03526596 tanimoto score: 0.78	MMs03526619 tanimoto score: 0.78	MMs02518071 tanimoto score: 0.78
MMs03526623 tanimoto score: 0.78	MMs02377625 tanimoto score: 0.78	MMs03391682 tanimoto score: 0.78	MMs02327525 tanimoto score: 0.78

<< 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