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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

MMs00770672 tanimoto score: 0.77	MMs00790922 tanimoto score: 0.77	MMs00483553 tanimoto score: 0.77	MMs00484529 tanimoto score: 0.77
MMs00770036 tanimoto score: 0.77	MMs02337742 tanimoto score: 0.77	MMs01707860 tanimoto score: 0.77	MMs01909306 tanimoto score: 0.77
MMs01499531 tanimoto score: 0.77	MMs02342310 tanimoto score: 0.77	MMs02381702 tanimoto score: 0.77	MMs02617464 tanimoto score: 0.77
MMs00096342 tanimoto score: 0.77	MMs01115582 tanimoto score: 0.77	MMs02302943 tanimoto score: 0.77	MMs00810157 tanimoto score: 0.77
MMs00764432 tanimoto score: 0.77	MMs00095931 tanimoto score: 0.77	MMs00822693 tanimoto score: 0.77	MMs00826191 tanimoto score: 0.77

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