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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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MMs02636678 tanimoto score: 0.76	MMs00107930 tanimoto score: 0.76	MMs02617466 tanimoto score: 0.76	MMs00107921 tanimoto score: 0.76
MMs02617467 tanimoto score: 0.76	MMs02617252 tanimoto score: 0.76	MMs00708603 tanimoto score: 0.76	MMs02617254 tanimoto score: 0.76
MMs02082432 tanimoto score: 0.76	MMs02617251 tanimoto score: 0.76	MMs02617255 tanimoto score: 0.76	MMs00698147 tanimoto score: 0.76
MMs00698149 tanimoto score: 0.76	MMs02617073 tanimoto score: 0.76	MMs00553125 tanimoto score: 0.76	MMs00056381 tanimoto score: 0.76
MMs00816561 tanimoto score: 0.76	MMs00548970 tanimoto score: 0.76	MMs00548968 tanimoto score: 0.76	MMs02042504 tanimoto score: 0.76

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