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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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MMs00820938 tanimoto score: 0.76	MMs00579391 tanimoto score: 0.76	MMs02087483 tanimoto score: 0.76	MMs00728143 tanimoto score: 0.76
MMs00571875 tanimoto score: 0.76	MMs00571873 tanimoto score: 0.76	MMs02087477 tanimoto score: 0.76	MMs02087484 tanimoto score: 0.76
MMs02638905 tanimoto score: 0.76	MMs00820720 tanimoto score: 0.76	MMs00820718 tanimoto score: 0.76	MMs00820722 tanimoto score: 0.76
MMs00820689 tanimoto score: 0.76	MMs00820643 tanimoto score: 0.76	MMs00820691 tanimoto score: 0.76	MMs00820793 tanimoto score: 0.76
MMs00348793 tanimoto score: 0.76	MMs00348791 tanimoto score: 0.76	MMs00820559 tanimoto score: 0.76	MMs00820805 tanimoto score: 0.76

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