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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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MMs00716955 tanimoto score: 0.8	MMs00716956 tanimoto score: 0.8	MMs00627092 tanimoto score: 0.8	MMs00707515 tanimoto score: 0.8
MMs01465196 tanimoto score: 0.8	MMs00625189 tanimoto score: 0.8	MMs00717734 tanimoto score: 0.8	MMs01465199 tanimoto score: 0.8
MMs00157797 tanimoto score: 0.8	MMs00978083 tanimoto score: 0.8	MMs01440033 tanimoto score: 0.8	MMs00699813 tanimoto score: 0.8
MMs01440031 tanimoto score: 0.8	MMs01465147 tanimoto score: 0.8	MMs00717735 tanimoto score: 0.8	MMs00698576 tanimoto score: 0.8
MMs01005399 tanimoto score: 0.8	MMs01018795 tanimoto score: 0.8	MMs00624483 tanimoto score: 0.8	MMs01465148 tanimoto score: 0.8

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