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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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MMs02384257 tanimoto score: 0.78	MMs00731487 tanimoto score: 0.78	MMs01446848 tanimoto score: 0.78	MMs00125378 tanimoto score: 0.78
MMs00764430 tanimoto score: 0.78	MMs00003012 tanimoto score: 0.78	MMs00096603 tanimoto score: 0.78	MMs00602814 tanimoto score: 0.78
MMs00411178 tanimoto score: 0.78	MMs00580616 tanimoto score: 0.78	MMs00821162 tanimoto score: 0.78	MMs02302945 tanimoto score: 0.78
MMs02361673 tanimoto score: 0.78	MMs00296873 tanimoto score: 0.78	MMs02250059 tanimoto score: 0.78	MMs00821069 tanimoto score: 0.78
MMs00820807 tanimoto score: 0.78	MMs00226503 tanimoto score: 0.78	MMs00820809 tanimoto score: 0.78	MMs00821071 tanimoto score: 0.78

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