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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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MMs00977377 tanimoto score: 0.89	MMs00734909 tanimoto score: 0.89	MMs00977325 tanimoto score: 0.89	MMs00257329 tanimoto score: 0.89
MMs00077959 tanimoto score: 0.89	MMs00070759 tanimoto score: 0.89	MMs02570273 tanimoto score: 0.89	MMs02574964 tanimoto score: 0.89
MMs01632959 tanimoto score: 0.89	MMs00868210 tanimoto score: 0.89	MMs00835678 tanimoto score: 0.89	MMs01246936 tanimoto score: 0.89
MMs00672130 tanimoto score: 0.89	MMs01465675 tanimoto score: 0.89	MMs00078843 tanimoto score: 0.88	MMs00528770 tanimoto score: 0.88
MMs01246360 tanimoto score: 0.88	MMs01081075 tanimoto score: 0.88	MMs01036585 tanimoto score: 0.88	MMs00098163 tanimoto score: 0.88

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