Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BPI Name: (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL SMILES: c1ccc2c(c1)ccc3c2c4c(cc3)C(C(C(C4)O )O)O

[show PDB table]

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

of 488    Go to Page

MMs03547277 tanimoto score: 0.89	MMs02876389 tanimoto score: 0.89	MMs02472002 tanimoto score: 0.89	MMs02876388 tanimoto score: 0.89
MMs03379698 tanimoto score: 0.89	MMs03546716 tanimoto score: 0.89	MMs03547294 tanimoto score: 0.89	MMs03523377 tanimoto score: 0.89
MMs03547274 tanimoto score: 0.89	MMs03547208 tanimoto score: 0.89	MMs03547212 tanimoto score: 0.89	MMs03547213 tanimoto score: 0.89
MMs03547262 tanimoto score: 0.89	MMs02248519 tanimoto score: 0.89	MMs03283578 tanimoto score: 0.89	MMs03284579 tanimoto score: 0.89
MMs03283581 tanimoto score: 0.89	MMs03284583 tanimoto score: 0.89	MMs03522226 tanimoto score: 0.89	MMs03547182 tanimoto score: 0.89

<< 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