Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8NH Name: 2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE SMILES: C c1c(ccc(c1Cl)C#N)N2C(=O)C3C(CCN3C2=O)O

[show PDB table]

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

of 73    Go to Page

MMs01254801 tanimoto score: 0.72	MMs01522478 tanimoto score: 0.72	MMs00315097 tanimoto score: 0.72	MMs01522479 tanimoto score: 0.72
MMs00452097 tanimoto score: 0.72	MMs00315096 tanimoto score: 0.72	MMs01522480 tanimoto score: 0.72	MMs00452096 tanimoto score: 0.72
MMs00447550 tanimoto score: 0.72	MMs01255254 tanimoto score: 0.72	MMs01522481 tanimoto score: 0.72	MMs01540087 tanimoto score: 0.72
MMs01178581 tanimoto score: 0.72	MMs00252398 tanimoto score: 0.72	MMs01519883 tanimoto score: 0.72	MMs01519881 tanimoto score: 0.72
MMs01519882 tanimoto score: 0.72	MMs01520012 tanimoto score: 0.72	MMs00429191 tanimoto score: 0.72	MMs00429190 tanimoto score: 0.72

<< 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