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

MMs03343160 tanimoto score: 0.83	MMs01648956 tanimoto score: 0.83	MMs03341890 tanimoto score: 0.83	MMs02676989 tanimoto score: 0.83
MMs00727702 tanimoto score: 0.83	MMs00727703 tanimoto score: 0.83	MMs03341711 tanimoto score: 0.83	MMs00733972 tanimoto score: 0.83
MMs01480033 tanimoto score: 0.83	MMs02139330 tanimoto score: 0.83	MMs01063588 tanimoto score: 0.83	MMs02258852 tanimoto score: 0.83
MMs03484985 tanimoto score: 0.83	MMs02664682 tanimoto score: 0.82	MMs03299043 tanimoto score: 0.82	MMs03302947 tanimoto score: 0.82
MMs03298483 tanimoto score: 0.82	MMs03286945 tanimoto score: 0.82	MMs00629246 tanimoto score: 0.82	MMs00411427 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