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

[show PDB table]

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

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MMs00721291 tanimoto score: 0.86	MMs01327652 tanimoto score: 0.86	MMs01347691 tanimoto score: 0.86	MMs01623107 tanimoto score: 0.86
MMs00716928 tanimoto score: 0.86	MMs00618348 tanimoto score: 0.86	MMs00621058 tanimoto score: 0.86	MMs00716929 tanimoto score: 0.86
MMs01327647 tanimoto score: 0.86	MMs00100635 tanimoto score: 0.86	MMs00607207 tanimoto score: 0.86	MMs01293771 tanimoto score: 0.86
MMs01253340 tanimoto score: 0.86	MMs00069174 tanimoto score: 0.86	MMs01246240 tanimoto score: 0.86	MMs01327648 tanimoto score: 0.86
MMs01236157 tanimoto score: 0.86	MMs01236156 tanimoto score: 0.86	MMs01236171 tanimoto score: 0.86	MMs00977135 tanimoto score: 0.86

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