Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1CI Name: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE SMILES: c1cc(ccc1n2ccnc2)Cl

[show PDB table]

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

of 587    Go to Page

MMs02162604 tanimoto score: 0.83	MMs01753541 tanimoto score: 0.83	MMs03313302 tanimoto score: 0.83	MMs03212679 tanimoto score: 0.83
MMs03237025 tanimoto score: 0.83	MMs00330615 tanimoto score: 0.83	MMs02142011 tanimoto score: 0.83	MMs01552009 tanimoto score: 0.83
MMs01552010 tanimoto score: 0.83	MMs00353836 tanimoto score: 0.83	MMs01605334 tanimoto score: 0.83	MMs01440039 tanimoto score: 0.83
MMs02117406 tanimoto score: 0.83	MMs02819594 tanimoto score: 0.83	MMs00567371 tanimoto score: 0.83	MMs02819583 tanimoto score: 0.83
MMs01978682 tanimoto score: 0.83	MMs00046047 tanimoto score: 0.83	MMs02820214 tanimoto score: 0.83	MMs02082786 tanimoto score: 0.83

<< 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