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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

MMs02381706 tanimoto score: 0.77	MMs02381708 tanimoto score: 0.77	MMs02617075 tanimoto score: 0.77	MMs00629266 tanimoto score: 0.77
MMs01889146 tanimoto score: 0.77	MMs00780490 tanimoto score: 0.77	MMs00787472 tanimoto score: 0.77	MMs00790922 tanimoto score: 0.77
MMs01820209 tanimoto score: 0.77	MMs00780469 tanimoto score: 0.77	MMs01891570 tanimoto score: 0.77	MMs02589372 tanimoto score: 0.77
MMs02581852 tanimoto score: 0.77	MMs02496780 tanimoto score: 0.77	MMs02430690 tanimoto score: 0.77	MMs01891572 tanimoto score: 0.77
MMs02120295 tanimoto score: 0.77	MMs01773041 tanimoto score: 0.77	MMs00787355 tanimoto score: 0.77	MMs02617076 tanimoto score: 0.77

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