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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

MMs00714107 tanimoto score: 0.76	MMs02087487 tanimoto score: 0.76	MMs00715880 tanimoto score: 0.76	MMs00571875 tanimoto score: 0.76
MMs00698147 tanimoto score: 0.76	MMs02042514 tanimoto score: 0.76	MMs02600758 tanimoto score: 0.76	MMs02617069 tanimoto score: 0.76
MMs00690660 tanimoto score: 0.76	MMs00111903 tanimoto score: 0.76	MMs01990552 tanimoto score: 0.76	MMs00809062 tanimoto score: 0.76
MMs00548968 tanimoto score: 0.76	MMs00548970 tanimoto score: 0.76	MMs00686474 tanimoto score: 0.76	MMs01990629 tanimoto score: 0.76
MMs02496778 tanimoto score: 0.76	MMs00548965 tanimoto score: 0.76	MMs00548963 tanimoto score: 0.76	MMs01990451 tanimoto score: 0.76

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