Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TTO Name: (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM SMILES: c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccc(c(c4)O)O

[show PDB table]

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

of 89    Go to Page

MMs02260317 tanimoto score: 0.79	MMs02741767 tanimoto score: 0.78	MMs02630689 tanimoto score: 0.78	MMs02741708 tanimoto score: 0.78
MMs02742272 tanimoto score: 0.78	MMs01078941 tanimoto score: 0.78	MMs00003147 tanimoto score: 0.78	MMs00002618 tanimoto score: 0.78
MMs01727857 tanimoto score: 0.78	MMs00003146 tanimoto score: 0.78	MMs02212692 tanimoto score: 0.78	MMs02184041 tanimoto score: 0.78
MMs02219640 tanimoto score: 0.78	MMs02209180 tanimoto score: 0.78	MMs02494806 tanimoto score: 0.78	MMs02486220 tanimoto score: 0.78
MMs02412594 tanimoto score: 0.78	MMs02370943 tanimoto score: 0.78	MMs00917755 tanimoto score: 0.78	MMs00002759 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