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

MMs02671120 tanimoto score: 0.76	MMs02306237 tanimoto score: 0.76	MMs02212821 tanimoto score: 0.76	MMs02306236 tanimoto score: 0.76
MMs00846663 tanimoto score: 0.76	MMs01727837 tanimoto score: 0.76	MMs00844446 tanimoto score: 0.76	MMs02225378 tanimoto score: 0.76
MMs00019791 tanimoto score: 0.76	MMs00019201 tanimoto score: 0.76	MMs00007946 tanimoto score: 0.76	MMs02306238 tanimoto score: 0.76
MMs02314226 tanimoto score: 0.76	MMs00002704 tanimoto score: 0.76	MMs01110088 tanimoto score: 0.76	MMs02306235 tanimoto score: 0.76
MMs02486150 tanimoto score: 0.76	MMs00867042 tanimoto score: 0.76	MMs03882736 tanimoto score: 0.76	MMs02625611 tanimoto score: 0.76

<< 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