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

MMs00632409 tanimoto score: 0.76	MMs01854906 tanimoto score: 0.76	MMs01854907 tanimoto score: 0.76	MMs01855044 tanimoto score: 0.76
MMs01855112 tanimoto score: 0.76	MMs01429451 tanimoto score: 0.76	MMs00994379 tanimoto score: 0.76	MMs01853828 tanimoto score: 0.76
MMs00994348 tanimoto score: 0.76	MMs01437442 tanimoto score: 0.76	MMs01853504 tanimoto score: 0.76	MMs01854834 tanimoto score: 0.76
MMs01855113 tanimoto score: 0.76	MMs01852209 tanimoto score: 0.76	MMs00978617 tanimoto score: 0.76	MMs01852210 tanimoto score: 0.76
MMs01852126 tanimoto score: 0.76	MMs01852127 tanimoto score: 0.76	MMs01852291 tanimoto score: 0.76	MMs01426731 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