Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E97 Name: [3-(4-{2'-[4-(3-DIMETHYLAMINO-PROPOXY)-PHENYL]-3H,3'H-[5,5']BIBENZOIMIDAZOLYL-2-YL}-PHENOXY)- PROPYL]-DIMETHYL-AMINE SMILES: CN(C)CCCOc1ccc(cc1)c2[nH]c3ccc(cc3n2)c4ccc5c(c4)[nH]c(n5)c6ccc(cc6)OC CCN(C)C

[show PDB table]

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

of 2320    Go to Page

MMs00089368 tanimoto score: 0.86	MMs03397164 tanimoto score: 0.86	MMs01801771 tanimoto score: 0.86	MMs00828996 tanimoto score: 0.86
MMs01762776 tanimoto score: 0.86	MMs03397543 tanimoto score: 0.86	MMs03397545 tanimoto score: 0.86	MMs00781652 tanimoto score: 0.86
MMs00784696 tanimoto score: 0.86	MMs00242723 tanimoto score: 0.86	MMs00242724 tanimoto score: 0.86	MMs00769359 tanimoto score: 0.86
MMs01601168 tanimoto score: 0.86	MMs03396910 tanimoto score: 0.86	MMs00088373 tanimoto score: 0.86	MMs00761185 tanimoto score: 0.86
MMs00456234 tanimoto score: 0.86	MMs01560482 tanimoto score: 0.86	MMs01561762 tanimoto score: 0.86	MMs01559704 tanimoto score: 0.86

<< 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