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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

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MMs00364470 tanimoto score: 0.76	MMs00364460 tanimoto score: 0.76	MMs00571873 tanimoto score: 0.76	MMs00571875 tanimoto score: 0.76
MMs02035953 tanimoto score: 0.76	MMs00819350 tanimoto score: 0.76	MMs00818950 tanimoto score: 0.76	MMs00587625 tanimoto score: 0.76
MMs00722732 tanimoto score: 0.76	MMs00820643 tanimoto score: 0.76	MMs01990648 tanimoto score: 0.76	MMs02035954 tanimoto score: 0.76
MMs00818336 tanimoto score: 0.76	MMs00818245 tanimoto score: 0.76	MMs01990451 tanimoto score: 0.76	MMs02631806 tanimoto score: 0.76
MMs02636678 tanimoto score: 0.76	MMs00494329 tanimoto score: 0.76	MMs00361795 tanimoto score: 0.76	MMs00818446 tanimoto score: 0.76

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