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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

MMs02636678 tanimoto score: 0.76	MMs02617466 tanimoto score: 0.76	MMs00813690 tanimoto score: 0.76	MMs02617467 tanimoto score: 0.76
MMs00714107 tanimoto score: 0.76	MMs00813692 tanimoto score: 0.76	MMs00101147 tanimoto score: 0.76	MMs00713153 tanimoto score: 0.76
MMs02082432 tanimoto score: 0.76	MMs02617252 tanimoto score: 0.76	MMs02617254 tanimoto score: 0.76	MMs02617255 tanimoto score: 0.76
MMs02087058 tanimoto score: 0.76	MMs00382355 tanimoto score: 0.76	MMs02617251 tanimoto score: 0.76	MMs00548965 tanimoto score: 0.76
MMs00548968 tanimoto score: 0.76	MMs02042514 tanimoto score: 0.76	MMs02042516 tanimoto score: 0.76	MMs00548970 tanimoto score: 0.76

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