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

MMs03310955 tanimoto score: 0.82	MMs03321267 tanimoto score: 0.82	MMs02677943 tanimoto score: 0.82	MMs00896190 tanimoto score: 0.82
MMs01388791 tanimoto score: 0.82	MMs03299043 tanimoto score: 0.82	MMs01431106 tanimoto score: 0.82	MMs02686607 tanimoto score: 0.82
MMs03302947 tanimoto score: 0.82	MMs03321379 tanimoto score: 0.82	MMs03385382 tanimoto score: 0.82	MMs01669067 tanimoto score: 0.82
MMs01665609 tanimoto score: 0.82	MMs00896113 tanimoto score: 0.82	MMs01669068 tanimoto score: 0.82	MMs02667052 tanimoto score: 0.82
MMs00896143 tanimoto score: 0.82	MMs00635231 tanimoto score: 0.82	MMs03286945 tanimoto score: 0.82	MMs00895469 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