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

MMs00987599 tanimoto score: 0.82	MMs01296767 tanimoto score: 0.82	MMs00987423 tanimoto score: 0.82	MMs01692641 tanimoto score: 0.82
MMs01692643 tanimoto score: 0.82	MMs01079230 tanimoto score: 0.82	MMs00500672 tanimoto score: 0.82	MMs00444677 tanimoto score: 0.82
MMs01686717 tanimoto score: 0.82	MMs01682726 tanimoto score: 0.82	MMs00481313 tanimoto score: 0.82	MMs01684342 tanimoto score: 0.82
MMs01674815 tanimoto score: 0.82	MMs01695692 tanimoto score: 0.82	MMs00987438 tanimoto score: 0.82	MMs00987528 tanimoto score: 0.82
MMs00477175 tanimoto score: 0.82	MMs00281418 tanimoto score: 0.82	MMs01698526 tanimoto score: 0.82	MMs00476622 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