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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

[show PDB table]

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

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MMs00807056 tanimoto score: 0.85	MMs00587665 tanimoto score: 0.85	MMs01287966 tanimoto score: 0.85	MMs01327021 tanimoto score: 0.85
MMs00733193 tanimoto score: 0.85	MMs00285901 tanimoto score: 0.85	MMs00733670 tanimoto score: 0.85	MMs00783344 tanimoto score: 0.85
MMs01246356 tanimoto score: 0.85	MMs01356241 tanimoto score: 0.85	MMs01236124 tanimoto score: 0.85	MMs00169469 tanimoto score: 0.85
MMs01236129 tanimoto score: 0.85	MMs00169470 tanimoto score: 0.85	MMs01236130 tanimoto score: 0.85	MMs00726828 tanimoto score: 0.85
MMs01233939 tanimoto score: 0.85	MMs01236123 tanimoto score: 0.85	MMs01241383 tanimoto score: 0.85	MMs00721120 tanimoto score: 0.85

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