Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NIN Name: DINITROPHENYLENE SMILES: c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]

[show PDB table]

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

of 275    Go to Page

MMs00010815 tanimoto score: 0.9	MMs00011364 tanimoto score: 0.9	MMs00016556 tanimoto score: 0.9	MMs00011466 tanimoto score: 0.9
MMs00008814 tanimoto score: 0.9	MMs02496018 tanimoto score: 0.9	MMs02821692 tanimoto score: 0.9	MMs02480049 tanimoto score: 0.9
MMs03541566 tanimoto score: 0.9	MMs00010438 tanimoto score: 0.9	MMs00015617 tanimoto score: 0.9	MMs03128758 tanimoto score: 0.9
MMs02230209 tanimoto score: 0.9	MMs02479832 tanimoto score: 0.9	MMs03385140 tanimoto score: 0.89	MMs03083121 tanimoto score: 0.89
MMs00053871 tanimoto score: 0.89	MMs00017360 tanimoto score: 0.89	MMs00014493 tanimoto score: 0.89	MMs00024493 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