Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2DB Name: (S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE SMILES: [B-](O)(O)(O)OCC(CO)O

[show PDB table]

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

of 17    Go to Page

MMs02360813 tanimoto score: 0.71	MMs03444788 tanimoto score: 0.71	MMs03337710 tanimoto score: 0.71	MMs00009676 tanimoto score: 0.71
MMs03209378 tanimoto score: 0.71	MMs03209380 tanimoto score: 0.71	MMs03209589 tanimoto score: 0.71	MMs03917550 tanimoto score: 0.71
MMs03445941 tanimoto score: 0.71	MMs03446320 tanimoto score: 0.71	MMs02282922 tanimoto score: 0.71	MMs02862573 tanimoto score: 0.71
MMs00007094 tanimoto score: 0.71	MMs02862572 tanimoto score: 0.71	MMs02302655 tanimoto score: 0.71	MMs03912741 tanimoto score: 0.71
MMs03912205 tanimoto score: 0.71	MMs00008258 tanimoto score: 0.71	MMs00007093 tanimoto score: 0.71	MMs00012641 tanimoto score: 0.71

<< 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