Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TDB Name: 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL SMILES: B1(c2cc(sc2C=NN1S(=O )(=O)CCC)C)O

[show PDB table]

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

of 10    Go to Page

MMs02169940 tanimoto score: 0.72	MMs02877616 tanimoto score: 0.72	MMs02879536 tanimoto score: 0.72	MMs03801182 tanimoto score: 0.72
MMs02599666 tanimoto score: 0.72	MMs00500295 tanimoto score: 0.72	MMs00497950 tanimoto score: 0.72	MMs03568915 tanimoto score: 0.72
MMs01645195 tanimoto score: 0.72	MMs02159081 tanimoto score: 0.72	MMs00043153 tanimoto score: 0.72	MMs03568553 tanimoto score: 0.72
MMs03773172 tanimoto score: 0.72	MMs00266802 tanimoto score: 0.72	MMs00104483 tanimoto score: 0.72	MMs03307633 tanimoto score: 0.72
MMs03534252 tanimoto score: 0.72	MMs03479688 tanimoto score: 0.72	MMs02443744 tanimoto score: 0.72	MMs02648625 tanimoto score: 0.72

<< 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