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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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MMs02087491 tanimoto score: 0.76	MMs00348791 tanimoto score: 0.76	MMs00579391 tanimoto score: 0.76	MMs02087495 tanimoto score: 0.76
MMs02087496 tanimoto score: 0.76	MMs00571875 tanimoto score: 0.76	MMs02087487 tanimoto score: 0.76	MMs02087484 tanimoto score: 0.76
MMs00820718 tanimoto score: 0.76	MMs02087485 tanimoto score: 0.76	MMs00571873 tanimoto score: 0.76	MMs02087482 tanimoto score: 0.76
MMs00820805 tanimoto score: 0.76	MMs00820720 tanimoto score: 0.76	MMs02087483 tanimoto score: 0.76	MMs02087489 tanimoto score: 0.76
MMs02643905 tanimoto score: 0.76	MMs02644169 tanimoto score: 0.76	MMs00339391 tanimoto score: 0.76	MMs00339389 tanimoto score: 0.76

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