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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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MMs00821071 tanimoto score: 0.78	MMs00821069 tanimoto score: 0.78	MMs02440321 tanimoto score: 0.78	MMs02446772 tanimoto score: 0.78
MMs00547649 tanimoto score: 0.78	MMs02384257 tanimoto score: 0.78	MMs00820807 tanimoto score: 0.78	MMs00057272 tanimoto score: 0.78
MMs00820809 tanimoto score: 0.78	MMs00580616 tanimoto score: 0.78	MMs00003013 tanimoto score: 0.78	MMs00547647 tanimoto score: 0.78
MMs02617257 tanimoto score: 0.78	MMs00820304 tanimoto score: 0.78	MMs00820268 tanimoto score: 0.78	MMs02382836 tanimoto score: 0.78
MMs02361673 tanimoto score: 0.78	MMs02302945 tanimoto score: 0.78	MMs00817223 tanimoto score: 0.78	MMs00710199 tanimoto score: 0.78

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