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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

MMs02035953 tanimoto score: 0.76	MMs02600758 tanimoto score: 0.76	MMs02617072 tanimoto score: 0.76	MMs00548970 tanimoto score: 0.76
MMs00548965 tanimoto score: 0.76	MMs00686474 tanimoto score: 0.76	MMs00802958 tanimoto score: 0.76	MMs00548968 tanimoto score: 0.76
MMs00690660 tanimoto score: 0.76	MMs01990629 tanimoto score: 0.76	MMs00802954 tanimoto score: 0.76	MMs00057386 tanimoto score: 0.76
MMs01990552 tanimoto score: 0.76	MMs00108890 tanimoto score: 0.76	MMs00281081 tanimoto score: 0.76	MMs00548963 tanimoto score: 0.76
MMs01990648 tanimoto score: 0.76	MMs02591895 tanimoto score: 0.76	MMs00678326 tanimoto score: 0.76	MMs01990451 tanimoto score: 0.76

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