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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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MMs00259851 tanimoto score: 0.82	MMs01466114 tanimoto score: 0.82	MMs01466115 tanimoto score: 0.82	MMs01509223 tanimoto score: 0.82
MMs00967021 tanimoto score: 0.82	MMs00923246 tanimoto score: 0.82	MMs01439974 tanimoto score: 0.82	MMs00675925 tanimoto score: 0.82
MMs01439986 tanimoto score: 0.82	MMs00676240 tanimoto score: 0.82	MMs01440037 tanimoto score: 0.82	MMs01466117 tanimoto score: 0.82
MMs00869309 tanimoto score: 0.82	MMs00185729 tanimoto score: 0.82	MMs00869850 tanimoto score: 0.82	MMs01289012 tanimoto score: 0.82
MMs00666731 tanimoto score: 0.82	MMs01321675 tanimoto score: 0.82	MMs01246776 tanimoto score: 0.82	MMs00859525 tanimoto score: 0.82

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