Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B69 SMILES: CCCCc1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]

[show PDB table]

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

of 81    Go to Page

MMs02201211 tanimoto score: 0.79	MMs02452719 tanimoto score: 0.79	MMs02521610 tanimoto score: 0.79	MMs02201213 tanimoto score: 0.79
MMs02284072 tanimoto score: 0.79	MMs02422742 tanimoto score: 0.79	MMs02365836 tanimoto score: 0.79	MMs02276288 tanimoto score: 0.79
MMs02821716 tanimoto score: 0.79	MMs02351777 tanimoto score: 0.78	MMs02349359 tanimoto score: 0.78	MMs02273718 tanimoto score: 0.78
MMs02349358 tanimoto score: 0.78	MMs02349356 tanimoto score: 0.78	MMs02857572 tanimoto score: 0.78	MMs02349357 tanimoto score: 0.78
MMs02349279 tanimoto score: 0.78	MMs02363038 tanimoto score: 0.78	MMs02315465 tanimoto score: 0.78	MMs02343315 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