Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OBP SMILES: c1ccc(c(c1)c2ccccc2S(=O)O)O

[show PDB table]

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

of 294    Go to Page

MMs02996694 tanimoto score: 0.78	MMs02311568 tanimoto score: 0.78	MMs01088233 tanimoto score: 0.78	MMs02312330 tanimoto score: 0.78
MMs02994795 tanimoto score: 0.78	MMs02349375 tanimoto score: 0.78	MMs02349376 tanimoto score: 0.78	MMs02349377 tanimoto score: 0.78
MMs02349378 tanimoto score: 0.78	MMs02224106 tanimoto score: 0.78	MMs02309054 tanimoto score: 0.78	MMs01289817 tanimoto score: 0.78
MMs02979626 tanimoto score: 0.78	MMs01289819 tanimoto score: 0.78	MMs02977821 tanimoto score: 0.78	MMs00003353 tanimoto score: 0.78
MMs02158640 tanimoto score: 0.78	MMs02269328 tanimoto score: 0.78	MMs01073904 tanimoto score: 0.78	MMs02224112 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