Search | Help | MolPaint | Roadmap | Credits | Feedback

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

[show PDB table]

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

of 50    Go to Page

MMs00009065 tanimoto score: 0.92	MMs00013497 tanimoto score: 0.9	MMs02860908 tanimoto score: 0.9	MMs02255766 tanimoto score: 0.9
MMs02255765 tanimoto score: 0.9	MMs02255767 tanimoto score: 0.9	MMs00049535 tanimoto score: 0.9	MMs02813735 tanimoto score: 0.9
MMs00014452 tanimoto score: 0.9	MMs03078667 tanimoto score: 0.9	MMs02231180 tanimoto score: 0.9	MMs00050183 tanimoto score: 0.9
MMs00008849 tanimoto score: 0.89	MMs03078657 tanimoto score: 0.88	MMs01787036 tanimoto score: 0.88	MMs02860900 tanimoto score: 0.88
MMs02813776 tanimoto score: 0.88	MMs02361023 tanimoto score: 0.88	MMs00702451 tanimoto score: 0.88	MMs01787038 tanimoto score: 0.88

<< 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