Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OBI Name: 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME SMILES: c1c[n+](ccc1C=NO)COC[n+]2ccc(cc2)C=NO

[show PDB table]

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

of 1104    Go to Page

MMs02332755 tanimoto score: 0.91	MMs03175350 tanimoto score: 0.91	MMs03251060 tanimoto score: 0.91	MMs02194820 tanimoto score: 0.91
MMs02415174 tanimoto score: 0.9	MMs02818680 tanimoto score: 0.9	MMs02215521 tanimoto score: 0.9	MMs03924246 tanimoto score: 0.9
MMs03480698 tanimoto score: 0.9	MMs02332761 tanimoto score: 0.9	MMs03220750 tanimoto score: 0.9	MMs02278338 tanimoto score: 0.9
MMs02313734 tanimoto score: 0.9	MMs00287380 tanimoto score: 0.9	MMs02400708 tanimoto score: 0.9	MMs02276643 tanimoto score: 0.9
MMs02303751 tanimoto score: 0.9	MMs03241276 tanimoto score: 0.9	MMs03264072 tanimoto score: 0.9	MMs02239243 tanimoto score: 0.89

<< 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