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ligand: DOE Name: (S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''- TETRAACETATE SMILES: c1cc(ccc1CC2CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)NC(=O)CSCCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1596    Go to Page

MMs02823481 tanimoto score: 0.88	MMs03693495 tanimoto score: 0.86	MMs03913713 tanimoto score: 0.86	MMs01279243 tanimoto score: 0.86
MMs03913714 tanimoto score: 0.86	MMs00271791 tanimoto score: 0.86	MMs00271789 tanimoto score: 0.86	MMs01279244 tanimoto score: 0.86
MMs00271795 tanimoto score: 0.85	MMs00322347 tanimoto score: 0.85	MMs00271793 tanimoto score: 0.85	MMs03457258 tanimoto score: 0.85
MMs01697535 tanimoto score: 0.85	MMs00322346 tanimoto score: 0.85	MMs01697533 tanimoto score: 0.85	MMs00371545 tanimoto score: 0.84
MMs01672287 tanimoto score: 0.84	MMs00371547 tanimoto score: 0.84	MMs01672288 tanimoto score: 0.84	MMs01352487 tanimoto score: 0.84

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