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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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MMs00777503 tanimoto score: 0.76	MMs00777502 tanimoto score: 0.76	MMs00728143 tanimoto score: 0.76	MMs00601062 tanimoto score: 0.76
MMs00589861 tanimoto score: 0.76	MMs00820938 tanimoto score: 0.76	MMs00571875 tanimoto score: 0.76	MMs00571873 tanimoto score: 0.76
MMs02637354 tanimoto score: 0.76	MMs00361795 tanimoto score: 0.76	MMs01990552 tanimoto score: 0.76	MMs02302078 tanimoto score: 0.76
MMs02638905 tanimoto score: 0.76	MMs01990451 tanimoto score: 0.76	MMs00579391 tanimoto score: 0.76	MMs01990629 tanimoto score: 0.76
MMs00819350 tanimoto score: 0.76	MMs00722732 tanimoto score: 0.76	MMs01966099 tanimoto score: 0.76	MMs00818446 tanimoto score: 0.76

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