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

MMs01773041 tanimoto score: 0.77	MMs00731527 tanimoto score: 0.77	MMs01619443 tanimoto score: 0.77	MMs00095931 tanimoto score: 0.77
MMs01619445 tanimoto score: 0.77	MMs02389211 tanimoto score: 0.77	MMs02381708 tanimoto score: 0.77	MMs02383039 tanimoto score: 0.77
MMs01587923 tanimoto score: 0.77	MMs02381706 tanimoto score: 0.77	MMs02365491 tanimoto score: 0.77	MMs00365499 tanimoto score: 0.77
MMs01499531 tanimoto score: 0.77	MMs02365489 tanimoto score: 0.77	MMs00777833 tanimoto score: 0.77	MMs02365487 tanimoto score: 0.77
MMs02381702 tanimoto score: 0.77	MMs00770036 tanimoto score: 0.77	MMs00484529 tanimoto score: 0.77	MMs02337742 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