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

MMs02859715 tanimoto score: 0.87	MMs03481971 tanimoto score: 0.87	MMs00043367 tanimoto score: 0.87	MMs03481944 tanimoto score: 0.87
MMs02223238 tanimoto score: 0.86	MMs02223239 tanimoto score: 0.86	MMs02814648 tanimoto score: 0.86	MMs02114073 tanimoto score: 0.86
MMs00542827 tanimoto score: 0.86	MMs02814698 tanimoto score: 0.86	MMs00503766 tanimoto score: 0.86	MMs03266381 tanimoto score: 0.86
MMs03432649 tanimoto score: 0.86	MMs03205170 tanimoto score: 0.86	MMs03204214 tanimoto score: 0.86	MMs03266371 tanimoto score: 0.86
MMs00505530 tanimoto score: 0.86	MMs02845245 tanimoto score: 0.86	MMs00314636 tanimoto score: 0.86	MMs00538330 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