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

MMs03266358 tanimoto score: 0.77	MMs02815420 tanimoto score: 0.77	MMs02815421 tanimoto score: 0.77	MMs02815527 tanimoto score: 0.77
MMs02902844 tanimoto score: 0.77	MMs03266360 tanimoto score: 0.77	MMs03266364 tanimoto score: 0.77	MMs01748426 tanimoto score: 0.77
MMs01748425 tanimoto score: 0.77	MMs02812167 tanimoto score: 0.77	MMs02815379 tanimoto score: 0.77	MMs02759291 tanimoto score: 0.77
MMs03204255 tanimoto score: 0.77	MMs03334357 tanimoto score: 0.77	MMs02680260 tanimoto score: 0.77	MMs02680259 tanimoto score: 0.77
MMs01275183 tanimoto score: 0.77	MMs02828721 tanimoto score: 0.77	MMs02815042 tanimoto score: 0.77	MMs01111956 tanimoto score: 0.77

<< 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