Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AB5 Name: 2(S)-AMINO-6-BORONOHEXANOIC ACID SMILES: [B-](CCCCC(C(=O)O)[NH3+])(O)(O)O

[show PDB table]

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

of 48    Go to Page

MMs00049535 tanimoto score: 0.88	MMs02231180 tanimoto score: 0.88	MMs00528666 tanimoto score: 0.88	MMs02255765 tanimoto score: 0.88
MMs02813735 tanimoto score: 0.88	MMs02860908 tanimoto score: 0.88	MMs02255766 tanimoto score: 0.88	MMs00009295 tanimoto score: 0.87
MMs00008849 tanimoto score: 0.87	MMs00012033 tanimoto score: 0.87	MMs03201562 tanimoto score: 0.87	MMs00008867 tanimoto score: 0.87
MMs03922899 tanimoto score: 0.87	MMs03131906 tanimoto score: 0.86	MMs03131905 tanimoto score: 0.86	MMs03078657 tanimoto score: 0.86
MMs00815293 tanimoto score: 0.86	MMs00723909 tanimoto score: 0.86	MMs02361023 tanimoto score: 0.86	MMs01795910 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