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ligand: NNI Name: O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate SMILES: c1ccc2c(c1)C (=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)I

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

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MMs01439974 tanimoto score: 0.86	MMs01246776 tanimoto score: 0.86	MMs01321675 tanimoto score: 0.86	MMs01246351 tanimoto score: 0.86
MMs01246355 tanimoto score: 0.86	MMs01439986 tanimoto score: 0.86	MMs00281041 tanimoto score: 0.86	MMs00859525 tanimoto score: 0.86
MMs01246209 tanimoto score: 0.86	MMs01246214 tanimoto score: 0.86	MMs00155544 tanimoto score: 0.86	MMs01246235 tanimoto score: 0.86
MMs00255978 tanimoto score: 0.86	MMs01440037 tanimoto score: 0.86	MMs01233939 tanimoto score: 0.85	MMs01226693 tanimoto score: 0.85
MMs00726828 tanimoto score: 0.85	MMs00116332 tanimoto score: 0.85	MMs01160640 tanimoto score: 0.85	MMs01160638 tanimoto score: 0.85

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