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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

MMs00108882 tanimoto score: 0.77	MMs00108878 tanimoto score: 0.77	MMs00108664 tanimoto score: 0.77	MMs00623088 tanimoto score: 0.77
MMs00108662 tanimoto score: 0.77	MMs02381706 tanimoto score: 0.77	MMs02381704 tanimoto score: 0.77	MMs02381708 tanimoto score: 0.77
MMs02383039 tanimoto score: 0.77	MMs02430690 tanimoto score: 0.77	MMs02636710 tanimoto score: 0.77	MMs00764388 tanimoto score: 0.77
MMs00821136 tanimoto score: 0.77	MMs02365489 tanimoto score: 0.77	MMs00821116 tanimoto score: 0.77	MMs00821164 tanimoto score: 0.77
MMs00107913 tanimoto score: 0.77	MMs00107905 tanimoto score: 0.77	MMs02365487 tanimoto score: 0.77	MMs02365491 tanimoto score: 0.77

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