Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: V36 Name: L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O

[show PDB table]

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

of 1029    Go to Page

MMs00727703 tanimoto score: 0.83	MMs00396289 tanimoto score: 0.83	MMs02705250 tanimoto score: 0.83	MMs02691384 tanimoto score: 0.83
MMs00606451 tanimoto score: 0.83	MMs03341711 tanimoto score: 0.83	MMs02709139 tanimoto score: 0.83	MMs03341890 tanimoto score: 0.83
MMs00628073 tanimoto score: 0.83	MMs03309366 tanimoto score: 0.83	MMs02684576 tanimoto score: 0.83	MMs01287213 tanimoto score: 0.83
MMs00628005 tanimoto score: 0.83	MMs00628006 tanimoto score: 0.83	MMs01286811 tanimoto score: 0.83	MMs01592542 tanimoto score: 0.83
MMs00718772 tanimoto score: 0.83	MMs03290136 tanimoto score: 0.83	MMs03279317 tanimoto score: 0.83	MMs00627948 tanimoto score: 0.83

<< 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