Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2MN Name: 2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL SMILES: Cc1ncc(n1CCO)[N+](=O)[O-]

[show PDB table]

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

of 38    Go to Page

MMs02768446 tanimoto score: 0.79	MMs02814795 tanimoto score: 0.79	MMs02814773 tanimoto score: 0.79	MMs03202104 tanimoto score: 0.79
MMs03202105 tanimoto score: 0.79	MMs02814704 tanimoto score: 0.79	MMs03203885 tanimoto score: 0.78	MMs03257732 tanimoto score: 0.78
MMs02389871 tanimoto score: 0.78	MMs00285664 tanimoto score: 0.78	MMs00542826 tanimoto score: 0.78	MMs03255113 tanimoto score: 0.78
MMs02233406 tanimoto score: 0.78	MMs00228300 tanimoto score: 0.78	MMs02812300 tanimoto score: 0.78	MMs02218314 tanimoto score: 0.78
MMs03204182 tanimoto score: 0.78	MMs02217168 tanimoto score: 0.78	MMs03205164 tanimoto score: 0.78	MMs03205191 tanimoto score: 0.78

<< 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