Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MM2 Name: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZA-CYCLOTETRADECANE]CU(II)2 SMILES: c1cc(ccc1C[ N]23CCC[NH]4[Cu]25[NH](CCC[NH]5CC3)CC4)C[N]67CCC[NH]8[Cu]69[NH](CCC[NH]9CC7)CC8

[show PDB table]

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

of 19    Go to Page

MMs00777258 tanimoto score: 0.71	MMs00777050 tanimoto score: 0.71	MMs00763281 tanimoto score: 0.71	MMs00762742 tanimoto score: 0.71
MMs00762740 tanimoto score: 0.71	MMs00762738 tanimoto score: 0.71	MMs00095434 tanimoto score: 0.71	MMs00782660 tanimoto score: 0.71
MMs00782662 tanimoto score: 0.71	MMs00782682 tanimoto score: 0.71	MMs00762736 tanimoto score: 0.71	MMs03543911 tanimoto score: 0.71
MMs00816544 tanimoto score: 0.71	MMs00057555 tanimoto score: 0.71	MMs00930506 tanimoto score: 0.71	MMs00717089 tanimoto score: 0.71
MMs01223464 tanimoto score: 0.71	MMs00714297 tanimoto score: 0.71	MMs00714222 tanimoto score: 0.71	MMs00693393 tanimoto score: 0.71

<< 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