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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

MMs00820296 tanimoto score: 0.77	MMs02022678 tanimoto score: 0.77	MMs02496780 tanimoto score: 0.77	MMs02617465 tanimoto score: 0.77
MMs03280183 tanimoto score: 0.77	MMs02444996 tanimoto score: 0.76	MMs02434294 tanimoto score: 0.76	MMs00787304 tanimoto score: 0.76
MMs00315721 tanimoto score: 0.76	MMs01889138 tanimoto score: 0.76	MMs00315719 tanimoto score: 0.76	MMs00315626 tanimoto score: 0.76
MMs02428610 tanimoto score: 0.76	MMs00628134 tanimoto score: 0.76	MMs02428612 tanimoto score: 0.76	MMs00540521 tanimoto score: 0.76
MMs00122710 tanimoto score: 0.76	MMs02419046 tanimoto score: 0.76	MMs02419048 tanimoto score: 0.76	MMs02419039 tanimoto score: 0.76

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