Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EAL Name: 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE SMILES: CC(C(=O)N1CCCC1C(=O)O)N C(CCc2ccccc2)C(=O)O

[show PDB table]

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

of 1269    Go to Page

MMs02188239 tanimoto score: 0.86	MMs02616617 tanimoto score: 0.86	MMs00467468 tanimoto score: 0.86	MMs02617056 tanimoto score: 0.86
MMs02188235 tanimoto score: 0.86	MMs02188237 tanimoto score: 0.86	MMs00750119 tanimoto score: 0.86	MMs02279347 tanimoto score: 0.86
MMs00750121 tanimoto score: 0.86	MMs02617050 tanimoto score: 0.86	MMs00745003 tanimoto score: 0.86	MMs00744999 tanimoto score: 0.86
MMs00483700 tanimoto score: 0.86	MMs00745001 tanimoto score: 0.86	MMs03131758 tanimoto score: 0.86	MMs03131757 tanimoto score: 0.86
MMs03131759 tanimoto score: 0.86	MMs00482255 tanimoto score: 0.86	MMs00483556 tanimoto score: 0.86	MMs03130864 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