Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SNH SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C

[show PDB table]

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

of 211    Go to Page

MMs00094260 tanimoto score: 0.77	MMs01328065 tanimoto score: 0.77	MMs00042420 tanimoto score: 0.77	MMs00157095 tanimoto score: 0.77
MMs00092388 tanimoto score: 0.77	MMs00091050 tanimoto score: 0.77	MMs01686905 tanimoto score: 0.77	MMs00445128 tanimoto score: 0.77
MMs00445105 tanimoto score: 0.77	MMs00445126 tanimoto score: 0.77	MMs01670881 tanimoto score: 0.77	MMs00087013 tanimoto score: 0.77
MMs01306666 tanimoto score: 0.77	MMs01304515 tanimoto score: 0.77	MMs01306671 tanimoto score: 0.77	MMs01035616 tanimoto score: 0.77
MMs02026181 tanimoto score: 0.77	MMs01529290 tanimoto score: 0.77	MMs00052625 tanimoto score: 0.77	MMs01302433 tanimoto score: 0.77

<< 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