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

MMs02388532 tanimoto score: 0.73	MMs02656566 tanimoto score: 0.73	MMs02549255 tanimoto score: 0.73	MMs00315051 tanimoto score: 0.73
MMs03203886 tanimoto score: 0.73	MMs02816979 tanimoto score: 0.73	MMs03129924 tanimoto score: 0.73	MMs03203115 tanimoto score: 0.73
MMs03853223 tanimoto score: 0.73	MMs02902849 tanimoto score: 0.73	MMs00054509 tanimoto score: 0.73	MMs02815016 tanimoto score: 0.73
MMs00337903 tanimoto score: 0.73	MMs02814921 tanimoto score: 0.73	MMs00353835 tanimoto score: 0.73	MMs00490828 tanimoto score: 0.73
MMs00548543 tanimoto score: 0.73	MMs00581542 tanimoto score: 0.73	MMs00008457 tanimoto score: 0.73	MMs02814842 tanimoto score: 0.73

<< 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