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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

of 388    Go to Page

MMs02498031 tanimoto score: 0.79	MMs00716279 tanimoto score: 0.79	MMs02446853 tanimoto score: 0.79	MMs02514448 tanimoto score: 0.79
MMs02382836 tanimoto score: 0.78	MMs00070525 tanimoto score: 0.78	MMs00070523 tanimoto score: 0.78	MMs00821071 tanimoto score: 0.78
MMs02384257 tanimoto score: 0.78	MMs00070521 tanimoto score: 0.78	MMs00070519 tanimoto score: 0.78	MMs00547647 tanimoto score: 0.78
MMs00547649 tanimoto score: 0.78	MMs00821069 tanimoto score: 0.78	MMs00820809 tanimoto score: 0.78	MMs00710199 tanimoto score: 0.78
MMs00821162 tanimoto score: 0.78	MMs00820807 tanimoto score: 0.78	MMs02361673 tanimoto score: 0.78	MMs00699360 tanimoto score: 0.78

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