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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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MMs00548968 tanimoto score: 0.76	MMs00548963 tanimoto score: 0.76	MMs00548970 tanimoto score: 0.76	MMs00809062 tanimoto score: 0.76
MMs01990451 tanimoto score: 0.76	MMs00686474 tanimoto score: 0.76	MMs00678326 tanimoto score: 0.76	MMs01966099 tanimoto score: 0.76
MMs01990406 tanimoto score: 0.76	MMs00067653 tanimoto score: 0.76	MMs00802954 tanimoto score: 0.76	MMs00802958 tanimoto score: 0.76
MMs01904742 tanimoto score: 0.76	MMs00291249 tanimoto score: 0.76	MMs00291247 tanimoto score: 0.76	MMs00022774 tanimoto score: 0.76
MMs01904732 tanimoto score: 0.76	MMs02478011 tanimoto score: 0.76	MMs00816664 tanimoto score: 0.76	MMs02451895 tanimoto score: 0.76

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