Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SM4 Name: (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID SMILES: B(C(c1 cccc(c1)C=CC(=O)O)NC(=O)Cc2cccs2)(O)O

[show PDB table]

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

of 1065    Go to Page

MMs01641013 tanimoto score: 0.83	MMs01641011 tanimoto score: 0.83	MMs01641014 tanimoto score: 0.83	MMs00629439 tanimoto score: 0.83
MMs01641023 tanimoto score: 0.83	MMs01673162 tanimoto score: 0.83	MMs00990700 tanimoto score: 0.83	MMs00629440 tanimoto score: 0.83
MMs00640900 tanimoto score: 0.83	MMs01666827 tanimoto score: 0.83	MMs01628325 tanimoto score: 0.83	MMs00343428 tanimoto score: 0.83
MMs01616664 tanimoto score: 0.83	MMs00653372 tanimoto score: 0.83	MMs01611385 tanimoto score: 0.83	MMs00987639 tanimoto score: 0.83
MMs01673163 tanimoto score: 0.83	MMs01507524 tanimoto score: 0.83	MMs00059756 tanimoto score: 0.83	MMs00059755 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