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

MMs03162521 tanimoto score: 0.86	MMs01529106 tanimoto score: 0.86	MMs00042283 tanimoto score: 0.86	MMs01529105 tanimoto score: 0.86
MMs02688220 tanimoto score: 0.86	MMs03163233 tanimoto score: 0.86	MMs00747771 tanimoto score: 0.86	MMs02688114 tanimoto score: 0.86
MMs00006078 tanimoto score: 0.86	MMs00746777 tanimoto score: 0.86	MMs00355285 tanimoto score: 0.86	MMs03154700 tanimoto score: 0.86
MMs03231511 tanimoto score: 0.86	MMs02664679 tanimoto score: 0.86	MMs01380740 tanimoto score: 0.86	MMs01384268 tanimoto score: 0.86
MMs00746685 tanimoto score: 0.86	MMs00746686 tanimoto score: 0.86	MMs01405627 tanimoto score: 0.86	MMs00711285 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