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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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MMs00677011 tanimoto score: 0.83	MMs00095377 tanimoto score: 0.83	MMs00927957 tanimoto score: 0.83	MMs00257326 tanimoto score: 0.83
MMs00908388 tanimoto score: 0.83	MMs00095787 tanimoto score: 0.83	MMs01399793 tanimoto score: 0.83	MMs01462312 tanimoto score: 0.83
MMs00977303 tanimoto score: 0.83	MMs00694382 tanimoto score: 0.83	MMs00670905 tanimoto score: 0.83	MMs00908387 tanimoto score: 0.83
MMs00528773 tanimoto score: 0.83	MMs01249972 tanimoto score: 0.83	MMs00528772 tanimoto score: 0.83	MMs00860173 tanimoto score: 0.83
MMs00231217 tanimoto score: 0.83	MMs00859523 tanimoto score: 0.83	MMs00860174 tanimoto score: 0.83	MMs00837838 tanimoto score: 0.83

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