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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

MMs02629171 tanimoto score: 0.77	MMs00629266 tanimoto score: 0.77	MMs00782411 tanimoto score: 0.77	MMs00780490 tanimoto score: 0.77
MMs01891570 tanimoto score: 0.77	MMs00780469 tanimoto score: 0.77	MMs00782413 tanimoto score: 0.77	MMs01891572 tanimoto score: 0.77
MMs02342310 tanimoto score: 0.77	MMs01889146 tanimoto score: 0.77	MMs02409835 tanimoto score: 0.77	MMs02389211 tanimoto score: 0.77
MMs01820209 tanimoto score: 0.77	MMs02430690 tanimoto score: 0.77	MMs01707860 tanimoto score: 0.77	MMs02383039 tanimoto score: 0.77
MMs01773041 tanimoto score: 0.77	MMs02381704 tanimoto score: 0.77	MMs02381702 tanimoto score: 0.77	MMs02381706 tanimoto score: 0.77

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