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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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MMs01115581 tanimoto score: 0.78	MMs00607252 tanimoto score: 0.78	MMs00616714 tanimoto score: 0.78	MMs01903424 tanimoto score: 0.78
MMs00328248 tanimoto score: 0.78	MMs01898626 tanimoto score: 0.78	MMs00101143 tanimoto score: 0.78	MMs02384257 tanimoto score: 0.78
MMs02382836 tanimoto score: 0.78	MMs00764430 tanimoto score: 0.78	MMs00821162 tanimoto score: 0.78	MMs00411178 tanimoto score: 0.78
MMs00821071 tanimoto score: 0.78	MMs00580616 tanimoto score: 0.78	MMs00003012 tanimoto score: 0.78	MMs00096603 tanimoto score: 0.78
MMs02302945 tanimoto score: 0.78	MMs02005902 tanimoto score: 0.78	MMs02361673 tanimoto score: 0.78	MMs02440321 tanimoto score: 0.78

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