Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BT1 Name: {2-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-BENZO[B]THIOPHEN-3-YL}-[4-(2-PYRROLIDIN-1-YL-ETHOXY)- PHENYL]-METHANONE SMILES: c1ccc2c(c1)c(c(s2)c3ccc(cc3)OCCN4CCCC4)C(=O)c5ccc(nc5)OCCN6CCCC6

[show PDB table]

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

of 988    Go to Page

MMs01881104 tanimoto score: 0.78	MMs00990633 tanimoto score: 0.78	MMs00634103 tanimoto score: 0.78	MMs00273105 tanimoto score: 0.78
MMs00589782 tanimoto score: 0.78	MMs00608526 tanimoto score: 0.78	MMs00998273 tanimoto score: 0.78	MMs00855278 tanimoto score: 0.78
MMs01999772 tanimoto score: 0.78	MMs00632703 tanimoto score: 0.78	MMs00608568 tanimoto score: 0.78	MMs00855354 tanimoto score: 0.78
MMs02102773 tanimoto score: 0.78	MMs00167279 tanimoto score: 0.78	MMs00531992 tanimoto score: 0.78	MMs00167280 tanimoto score: 0.78
MMs00963968 tanimoto score: 0.78	MMs00786100 tanimoto score: 0.78	MMs00061983 tanimoto score: 0.78	MMs00797682 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