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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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MMs00726828 tanimoto score: 0.85	MMs01236123 tanimoto score: 0.85	MMs01051123 tanimoto score: 0.85	MMs01236124 tanimoto score: 0.85
MMs01236129 tanimoto score: 0.85	MMs00615741 tanimoto score: 0.85	MMs00259854 tanimoto score: 0.85	MMs01226693 tanimoto score: 0.85
MMs01233939 tanimoto score: 0.85	MMs01236130 tanimoto score: 0.85	MMs01114651 tanimoto score: 0.85	MMs01159620 tanimoto score: 0.85
MMs00721120 tanimoto score: 0.85	MMs01160638 tanimoto score: 0.85	MMs00695506 tanimoto score: 0.85	MMs00594923 tanimoto score: 0.85
MMs01160640 tanimoto score: 0.85	MMs01133049 tanimoto score: 0.85	MMs01133050 tanimoto score: 0.85	MMs00694390 tanimoto score: 0.85

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