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

[show PDB table]

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

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MMs00718253 tanimoto score: 0.85	MMs01467195 tanimoto score: 0.85	MMs01018793 tanimoto score: 0.85	MMs01018812 tanimoto score: 0.85
MMs01050179 tanimoto score: 0.85	MMs00793673 tanimoto score: 0.85	MMs01018792 tanimoto score: 0.85	MMs00165740 tanimoto score: 0.85
MMs00646408 tanimoto score: 0.85	MMs00165739 tanimoto score: 0.85	MMs00646846 tanimoto score: 0.85	MMs00700551 tanimoto score: 0.85
MMs01018813 tanimoto score: 0.85	MMs00694384 tanimoto score: 0.85	MMs01005393 tanimoto score: 0.85	MMs00694385 tanimoto score: 0.85
MMs01005397 tanimoto score: 0.85	MMs01465629 tanimoto score: 0.85	MMs01018750 tanimoto score: 0.85	MMs00978132 tanimoto score: 0.85

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