Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3G3 Name: 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCc3[nH]nnn3

[show PDB table]

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

of 154    Go to Page

MMs00663339 tanimoto score: 0.78	MMs00663106 tanimoto score: 0.78	MMs00748874 tanimoto score: 0.78	MMs01884806 tanimoto score: 0.77
MMs00918183 tanimoto score: 0.77	MMs00539469 tanimoto score: 0.77	MMs01900187 tanimoto score: 0.77	MMs00867781 tanimoto score: 0.77
MMs00646699 tanimoto score: 0.77	MMs00646700 tanimoto score: 0.77	MMs00867780 tanimoto score: 0.77	MMs00082391 tanimoto score: 0.77
MMs00646668 tanimoto score: 0.77	MMs01730007 tanimoto score: 0.77	MMs00646664 tanimoto score: 0.77	MMs00081324 tanimoto score: 0.77
MMs00646665 tanimoto score: 0.77	MMs00081323 tanimoto score: 0.77	MMs00063874 tanimoto score: 0.77	MMs00081218 tanimoto score: 0.77

<< 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