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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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MMs00927957 tanimoto score: 0.83	MMs00694389 tanimoto score: 0.83	MMs00231187 tanimoto score: 0.83	MMs00684188 tanimoto score: 0.83
MMs00978124 tanimoto score: 0.83	MMs00528772 tanimoto score: 0.83	MMs00860173 tanimoto score: 0.83	MMs00867647 tanimoto score: 0.83
MMs01249972 tanimoto score: 0.83	MMs01246201 tanimoto score: 0.83	MMs00860174 tanimoto score: 0.83	MMs00528773 tanimoto score: 0.83
MMs00868201 tanimoto score: 0.83	MMs00670905 tanimoto score: 0.83	MMs01228840 tanimoto score: 0.83	MMs00859523 tanimoto score: 0.83
MMs00844855 tanimoto score: 0.83	MMs00489027 tanimoto score: 0.83	MMs00908387 tanimoto score: 0.83	MMs00837838 tanimoto score: 0.83

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