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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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MMs00818950 tanimoto score: 0.76	MMs00820689 tanimoto score: 0.76	MMs02087482 tanimoto score: 0.76	MMs00738416 tanimoto score: 0.76
MMs00738600 tanimoto score: 0.76	MMs00820720 tanimoto score: 0.76	MMs02221215 tanimoto score: 0.76	MMs02428610 tanimoto score: 0.76
MMs00579392 tanimoto score: 0.76	MMs02087476 tanimoto score: 0.76	MMs02087058 tanimoto score: 0.76	MMs00820938 tanimoto score: 0.76
MMs02617073 tanimoto score: 0.76	MMs02087477 tanimoto score: 0.76	MMs00820722 tanimoto score: 0.76	MMs00015224 tanimoto score: 0.76
MMs02087057 tanimoto score: 0.76	MMs02087483 tanimoto score: 0.76	MMs02752805 tanimoto score: 0.76	MMs03002713 tanimoto score: 0.76

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