Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DOF Name: (S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE SMILES: c1cc(ccc1CC2 CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)[N+](=O)[O-]

[show PDB table]

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

of 388    Go to Page

MMs01527047 tanimoto score: 0.78	MMs00768361 tanimoto score: 0.78	MMs00764428 tanimoto score: 0.78	MMs00602814 tanimoto score: 0.78
MMs00764430 tanimoto score: 0.78	MMs00764416 tanimoto score: 0.78	MMs02446772 tanimoto score: 0.78	MMs01115581 tanimoto score: 0.78
MMs00821162 tanimoto score: 0.78	MMs02384257 tanimoto score: 0.78	MMs02382836 tanimoto score: 0.78	MMs02440321 tanimoto score: 0.78
MMs01530369 tanimoto score: 0.78	MMs00226503 tanimoto score: 0.78	MMs00432968 tanimoto score: 0.78	MMs00607252 tanimoto score: 0.78
MMs00820940 tanimoto score: 0.77	MMs02342310 tanimoto score: 0.77	MMs00820900 tanimoto score: 0.77	MMs00820928 tanimoto score: 0.77

<< 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