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

MMs00122706 tanimoto score: 0.76	MMs01903179 tanimoto score: 0.76	MMs00122682 tanimoto score: 0.76	MMs01903181 tanimoto score: 0.76
MMs00548965 tanimoto score: 0.76	MMs00068633 tanimoto score: 0.76	MMs02444996 tanimoto score: 0.76	MMs00802954 tanimoto score: 0.76
MMs01889138 tanimoto score: 0.76	MMs02428612 tanimoto score: 0.76	MMs01779989 tanimoto score: 0.76	MMs00782608 tanimoto score: 0.76
MMs00787304 tanimoto score: 0.76	MMs01779987 tanimoto score: 0.76	MMs00782564 tanimoto score: 0.76	MMs02420832 tanimoto score: 0.76
MMs02428608 tanimoto score: 0.76	MMs00628134 tanimoto score: 0.76	MMs00067653 tanimoto score: 0.76	MMs02419048 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