Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7CS Name: (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE SMILES: CN1C2C CC1CC(C2)OC(=O)c3c[nH]c4c3cccn4

[show PDB table]

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

of 489    Go to Page

MMs01293740 tanimoto score: 0.76	MMs01852209 tanimoto score: 0.76	MMs01852127 tanimoto score: 0.76	MMs01852210 tanimoto score: 0.76
MMs01853007 tanimoto score: 0.76	MMs01034571 tanimoto score: 0.76	MMs00480388 tanimoto score: 0.76	MMs01851787 tanimoto score: 0.76
MMs01851786 tanimoto score: 0.76	MMs01851976 tanimoto score: 0.76	MMs01850435 tanimoto score: 0.76	MMs01850695 tanimoto score: 0.76
MMs00480368 tanimoto score: 0.76	MMs01065769 tanimoto score: 0.76	MMs01852126 tanimoto score: 0.76	MMs01855199 tanimoto score: 0.76
MMs00480349 tanimoto score: 0.76	MMs01032180 tanimoto score: 0.76	MMs00480348 tanimoto score: 0.76	MMs01033217 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