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

MMs02667052 tanimoto score: 0.82	MMs00737014 tanimoto score: 0.82	MMs03343151 tanimoto score: 0.82	MMs03360879 tanimoto score: 0.82
MMs01669750 tanimoto score: 0.82	MMs00635231 tanimoto score: 0.82	MMs00610078 tanimoto score: 0.82	MMs00896190 tanimoto score: 0.82
MMs00005075 tanimoto score: 0.82	MMs01669068 tanimoto score: 0.82	MMs03341708 tanimoto score: 0.82	MMs03341709 tanimoto score: 0.82
MMs00621756 tanimoto score: 0.82	MMs00715129 tanimoto score: 0.82	MMs00896154 tanimoto score: 0.82	MMs00734144 tanimoto score: 0.82
MMs03337731 tanimoto score: 0.82	MMs01340864 tanimoto score: 0.82	MMs02664682 tanimoto score: 0.82	MMs03310955 tanimoto score: 0.82

<< 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