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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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MMs02383039 tanimoto score: 0.77	MMs02389211 tanimoto score: 0.77	MMs02381704 tanimoto score: 0.77	MMs00821164 tanimoto score: 0.77
MMs02381706 tanimoto score: 0.77	MMs00754655 tanimoto score: 0.77	MMs02381702 tanimoto score: 0.77	MMs02381708 tanimoto score: 0.77
MMs00821136 tanimoto score: 0.77	MMs00821116 tanimoto score: 0.77	MMs00821290 tanimoto score: 0.77	MMs00820900 tanimoto score: 0.77
MMs00820940 tanimoto score: 0.77	MMs00820966 tanimoto score: 0.77	MMs00057455 tanimoto score: 0.77	MMs02365487 tanimoto score: 0.77
MMs02337742 tanimoto score: 0.77	MMs02342310 tanimoto score: 0.77	MMs02365489 tanimoto score: 0.77	MMs00108882 tanimoto score: 0.77

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