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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

[show PDB table]

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

of 1596    Go to Page

MMs00371547 tanimoto score: 0.84	MMs00371545 tanimoto score: 0.84	MMs03002803 tanimoto score: 0.84	MMs03538546 tanimoto score: 0.84
MMs01631041 tanimoto score: 0.84	MMs02876492 tanimoto score: 0.84	MMs00289263 tanimoto score: 0.84	MMs00289261 tanimoto score: 0.84
MMs03538547 tanimoto score: 0.84	MMs00062629 tanimoto score: 0.83	MMs00062627 tanimoto score: 0.83	MMs00062631 tanimoto score: 0.83
MMs00062625 tanimoto score: 0.83	MMs00289259 tanimoto score: 0.83	MMs01998263 tanimoto score: 0.83	MMs00747877 tanimoto score: 0.83
MMs00747878 tanimoto score: 0.83	MMs01713068 tanimoto score: 0.83	MMs01561134 tanimoto score: 0.83	MMs01563766 tanimoto score: 0.83

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