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

MMs03220165 tanimoto score: 0.83	MMs00444711 tanimoto score: 0.82	MMs00579591 tanimoto score: 0.82	MMs01033802 tanimoto score: 0.82
MMs00444717 tanimoto score: 0.82	MMs01668941 tanimoto score: 0.82	MMs01668956 tanimoto score: 0.82	MMs01674815 tanimoto score: 0.82
MMs01033795 tanimoto score: 0.82	MMs00388052 tanimoto score: 0.82	MMs00036826 tanimoto score: 0.82	MMs00340498 tanimoto score: 0.82
MMs01682726 tanimoto score: 0.82	MMs00783690 tanimoto score: 0.82	MMs01033789 tanimoto score: 0.82	MMs00783689 tanimoto score: 0.82
MMs01663081 tanimoto score: 0.82	MMs00444677 tanimoto score: 0.82	MMs00444684 tanimoto score: 0.82	MMs01033062 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