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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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MMs00770672 tanimoto score: 0.77	MMs00617317 tanimoto score: 0.77	MMs01115582 tanimoto score: 0.77	MMs01231008 tanimoto score: 0.77
MMs02381704 tanimoto score: 0.77	MMs02409835 tanimoto score: 0.77	MMs00097961 tanimoto score: 0.77	MMs00822515 tanimoto score: 0.77
MMs00822693 tanimoto score: 0.77	MMs00623088 tanimoto score: 0.77	MMs02365489 tanimoto score: 0.77	MMs00821292 tanimoto score: 0.77
MMs00764432 tanimoto score: 0.77	MMs00826191 tanimoto score: 0.77	MMs02365487 tanimoto score: 0.77	MMs02365491 tanimoto score: 0.77
MMs02337742 tanimoto score: 0.77	MMs02342310 tanimoto score: 0.77	MMs02314893 tanimoto score: 0.77	MMs00780490 tanimoto score: 0.77

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