Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IME Name: TETRA(IMIDAZOLE)DIAQUACOPPER (II) SMILES: c1cn(cn1)[Cu+2](n2ccnc2)(n3ccnc3)(n4ccnc4)(O)O

[show PDB table]

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

of 9    Go to Page

MMs03946079 tanimoto score: 0.73	MMs00013693 tanimoto score: 0.73	MMs00012231 tanimoto score: 0.73	MMs03331069 tanimoto score: 0.73
MMs00538868 tanimoto score: 0.73	MMs00539065 tanimoto score: 0.73	MMs00581542 tanimoto score: 0.73	MMs00515138 tanimoto score: 0.73
MMs03946084 tanimoto score: 0.72	MMs02367181 tanimoto score: 0.72	MMs03894826 tanimoto score: 0.72	MMs02902849 tanimoto score: 0.72
MMs03205164 tanimoto score: 0.72	MMs02239722 tanimoto score: 0.72	MMs03470762 tanimoto score: 0.72	MMs02334285 tanimoto score: 0.72
MMs03778595 tanimoto score: 0.72	MMs03233519 tanimoto score: 0.72	MMs00275657 tanimoto score: 0.72	MMs02247283 tanimoto score: 0.72

<< 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