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

MMs00904856 tanimoto score: 0.79	MMs02153369 tanimoto score: 0.79	MMs01301736 tanimoto score: 0.79	MMs01686872 tanimoto score: 0.79
MMs02582607 tanimoto score: 0.79	MMs03077940 tanimoto score: 0.79	MMs00099208 tanimoto score: 0.78	MMs01233986 tanimoto score: 0.78
MMs02148920 tanimoto score: 0.78	MMs01227980 tanimoto score: 0.78	MMs00444374 tanimoto score: 0.78	MMs00882475 tanimoto score: 0.78
MMs00444372 tanimoto score: 0.78	MMs02149349 tanimoto score: 0.78	MMs02148753 tanimoto score: 0.78	MMs02148504 tanimoto score: 0.78
MMs00177281 tanimoto score: 0.78	MMs01324030 tanimoto score: 0.78	MMs00444351 tanimoto score: 0.78	MMs01061582 tanimoto score: 0.78

<< 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