Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMB Name: 2,7-DIBENZYL-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-[1,2,7]THIADIAZEPANE-4,5-DIOL SMILES: c1ccc(cc1)CN2C(C( C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

[show PDB table]

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

of 582    Go to Page

MMs01988700 tanimoto score: 0.78	MMs00816982 tanimoto score: 0.78	MMs00703755 tanimoto score: 0.78	MMs00703759 tanimoto score: 0.78
MMs00703757 tanimoto score: 0.78	MMs03485867 tanimoto score: 0.78	MMs01296512 tanimoto score: 0.78	MMs01296511 tanimoto score: 0.78
MMs01307897 tanimoto score: 0.78	MMs01988698 tanimoto score: 0.78	MMs02163184 tanimoto score: 0.78	MMs01293837 tanimoto score: 0.78
MMs01293836 tanimoto score: 0.78	MMs01777297 tanimoto score: 0.78	MMs01293838 tanimoto score: 0.78	MMs01826567 tanimoto score: 0.78
MMs00816668 tanimoto score: 0.78	MMs01293835 tanimoto score: 0.78	MMs01296509 tanimoto score: 0.78	MMs01902792 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