Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B19 Name: N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN- 3A-YL]METHYL}SULFAMIDE SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CNS(=O)(=O)N)C

[show PDB table]

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

of 9    Go to Page

MMs03420345 tanimoto score: 0.72	MMs03420347 tanimoto score: 0.72	MMs03420400 tanimoto score: 0.72	MMs03420402 tanimoto score: 0.72
MMs03129629 tanimoto score: 0.71	MMs02436768 tanimoto score: 0.71	MMs02436767 tanimoto score: 0.71	MMs02436766 tanimoto score: 0.71
MMs02436765 tanimoto score: 0.71	MMs03129628 tanimoto score: 0.71	MMs02456017 tanimoto score: 0.71	MMs02456016 tanimoto score: 0.71
MMs02456015 tanimoto score: 0.71	MMs03323079 tanimoto score: 0.71	MMs00031289 tanimoto score: 0.71	MMs03129631 tanimoto score: 0.71
MMs03129630 tanimoto score: 0.71	MMs03222479 tanimoto score: 0.71	MMs02456014 tanimoto score: 0.71	MMs02454845 tanimoto score: 0.7

<< 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