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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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MMs02617254 tanimoto score: 0.76	MMs00708603 tanimoto score: 0.76	MMs02035954 tanimoto score: 0.76	MMs02617252 tanimoto score: 0.76
MMs02617255 tanimoto score: 0.76	MMs00411186 tanimoto score: 0.76	MMs02137993 tanimoto score: 0.76	MMs00108648 tanimoto score: 0.76
MMs02042502 tanimoto score: 0.76	MMs00108646 tanimoto score: 0.76	MMs02617251 tanimoto score: 0.76	MMs02752805 tanimoto score: 0.76
MMs01990629 tanimoto score: 0.76	MMs01990552 tanimoto score: 0.76	MMs01990648 tanimoto score: 0.76	MMs00809062 tanimoto score: 0.76
MMs02591903 tanimoto score: 0.76	MMs02600756 tanimoto score: 0.76	MMs00553125 tanimoto score: 0.76	MMs02600758 tanimoto score: 0.76

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