Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BP3 Name: 2'-CHLORO-BIPHENYL-2,3-DIOL SMILES: c1ccc(c(c1)c2cccc(c2O)O)Cl

[show PDB table]

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

of 320    Go to Page

MMs02893691 tanimoto score: 0.83	MMs03522881 tanimoto score: 0.83	MMs02212821 tanimoto score: 0.83	MMs00702857 tanimoto score: 0.83
MMs02252730 tanimoto score: 0.83	MMs02177891 tanimoto score: 0.83	MMs03398862 tanimoto score: 0.83	MMs00630482 tanimoto score: 0.83
MMs00630483 tanimoto score: 0.83	MMs00002594 tanimoto score: 0.83	MMs00603963 tanimoto score: 0.83	MMs00602771 tanimoto score: 0.83
MMs00255699 tanimoto score: 0.83	MMs03319031 tanimoto score: 0.83	MMs00007062 tanimoto score: 0.83	MMs02365761 tanimoto score: 0.83
MMs02366953 tanimoto score: 0.83	MMs02306199 tanimoto score: 0.83	MMs03319330 tanimoto score: 0.83	MMs02741977 tanimoto score: 0.83

<< 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