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

[show PDB table]

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

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MMs00869309 tanimoto score: 0.82	MMs00869850 tanimoto score: 0.82	MMs01285716 tanimoto score: 0.82	MMs00666731 tanimoto score: 0.82
MMs01246355 tanimoto score: 0.82	MMs00281041 tanimoto score: 0.82	MMs01246351 tanimoto score: 0.82	MMs01246776 tanimoto score: 0.82
MMs01289012 tanimoto score: 0.82	MMs00859525 tanimoto score: 0.82	MMs00660120 tanimoto score: 0.82	MMs00859524 tanimoto score: 0.82
MMs01246209 tanimoto score: 0.82	MMs01238422 tanimoto score: 0.82	MMs00660169 tanimoto score: 0.82	MMs00067260 tanimoto score: 0.82
MMs01246214 tanimoto score: 0.82	MMs01236121 tanimoto score: 0.82	MMs00660170 tanimoto score: 0.82	MMs00647571 tanimoto score: 0.82

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