Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AHN Name: N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE SMILES: CC(=O)NCCc1c[nH]cn1

[show PDB table]

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

of 33    Go to Page

MMs03499651 tanimoto score: 0.76	MMs03130747 tanimoto score: 0.76	MMs03130749 tanimoto score: 0.76	MMs00485021 tanimoto score: 0.76
MMs03130748 tanimoto score: 0.76	MMs03288475 tanimoto score: 0.76	MMs00047554 tanimoto score: 0.76	MMs03130750 tanimoto score: 0.76
MMs00484854 tanimoto score: 0.76	MMs03204562 tanimoto score: 0.76	MMs01762782 tanimoto score: 0.76	MMs00003485 tanimoto score: 0.76
MMs01786266 tanimoto score: 0.76	MMs03288476 tanimoto score: 0.76	MMs00330391 tanimoto score: 0.76	MMs00484138 tanimoto score: 0.76
MMs03499650 tanimoto score: 0.76	MMs03499640 tanimoto score: 0.76	MMs03458900 tanimoto score: 0.76	MMs03322715 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