Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OIN Name: (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE SMILES: CN1C2CCC1CC(C 2)OC(=O)C(CO)c3ccccc3

[show PDB table]

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

of 506    Go to Page

MMs03365550 tanimoto score: 0.86	MMs02823037 tanimoto score: 0.86	MMs02385733 tanimoto score: 0.86	MMs03352473 tanimoto score: 0.86
MMs02385909 tanimoto score: 0.86	MMs02385905 tanimoto score: 0.86	MMs02385907 tanimoto score: 0.86	MMs02317073 tanimoto score: 0.86
MMs02125734 tanimoto score: 0.86	MMs02287309 tanimoto score: 0.86	MMs02287311 tanimoto score: 0.86	MMs02287307 tanimoto score: 0.86
MMs02287313 tanimoto score: 0.86	MMs03352455 tanimoto score: 0.86	MMs03293574 tanimoto score: 0.86	MMs03091335 tanimoto score: 0.86
MMs00823740 tanimoto score: 0.86	MMs02283418 tanimoto score: 0.86	MMs02283416 tanimoto score: 0.86	MMs02283420 tanimoto score: 0.86

<< 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