Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SM3 Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID SMILES: B(C(c1ccccc1)NC(=O)Cc2cccs2)(O)O

[show PDB table]

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

of 1729    Go to Page

MMs01035689 tanimoto score: 0.89	MMs01522331 tanimoto score: 0.89	MMs02913481 tanimoto score: 0.89	MMs00971314 tanimoto score: 0.89
MMs00654293 tanimoto score: 0.89	MMs01507536 tanimoto score: 0.89	MMs02132682 tanimoto score: 0.89	MMs00627881 tanimoto score: 0.89
MMs00110823 tanimoto score: 0.89	MMs01632241 tanimoto score: 0.89	MMs02914203 tanimoto score: 0.89	MMs01402928 tanimoto score: 0.88
MMs01395068 tanimoto score: 0.88	MMs01396261 tanimoto score: 0.88	MMs01383429 tanimoto score: 0.88	MMs02068191 tanimoto score: 0.88
MMs00889753 tanimoto score: 0.88	MMs01344864 tanimoto score: 0.88	MMs01287503 tanimoto score: 0.88	MMs01380342 tanimoto score: 0.88

<< 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