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

MMs02042516 tanimoto score: 0.76	MMs00571873 tanimoto score: 0.76	MMs00820559 tanimoto score: 0.76	MMs00571875 tanimoto score: 0.76
MMs01652203 tanimoto score: 0.76	MMs00722732 tanimoto score: 0.76	MMs00782608 tanimoto score: 0.76	MMs02042504 tanimoto score: 0.76
MMs02419039 tanimoto score: 0.76	MMs02419037 tanimoto score: 0.76	MMs02042514 tanimoto score: 0.76	MMs00820793 tanimoto score: 0.76
MMs02042502 tanimoto score: 0.76	MMs02636678 tanimoto score: 0.76	MMs00348793 tanimoto score: 0.76	MMs00348791 tanimoto score: 0.76
MMs02035953 tanimoto score: 0.76	MMs01990648 tanimoto score: 0.76	MMs01990552 tanimoto score: 0.76	MMs01990629 tanimoto score: 0.76

<< 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