Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CIU Name: N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA SMILES: c1cc(ccc1NC(=O)NC2CCCCC2)I

[show PDB table]

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

of 1750    Go to Page

MMs00081456 tanimoto score: 0.86	MMs01332889 tanimoto score: 0.86	MMs00695529 tanimoto score: 0.86	MMs03024572 tanimoto score: 0.86
MMs03191750 tanimoto score: 0.86	MMs01312195 tanimoto score: 0.86	MMs02891396 tanimoto score: 0.86	MMs00597455 tanimoto score: 0.86
MMs02405274 tanimoto score: 0.86	MMs02880325 tanimoto score: 0.86	MMs01306173 tanimoto score: 0.86	MMs02381786 tanimoto score: 0.86
MMs03346618 tanimoto score: 0.86	MMs02880322 tanimoto score: 0.86	MMs02215406 tanimoto score: 0.86	MMs02880324 tanimoto score: 0.86
MMs02359999 tanimoto score: 0.86	MMs01293352 tanimoto score: 0.86	MMs02362890 tanimoto score: 0.86	MMs02358945 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