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ligand: C16 Name: 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc( cc3)C#N

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

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MMs00653200 tanimoto score: 0.88	MMs00165952 tanimoto score: 0.88	MMs00867883 tanimoto score: 0.88	MMs00853371 tanimoto score: 0.88
MMs01363596 tanimoto score: 0.88	MMs00757380 tanimoto score: 0.88	MMs00124111 tanimoto score: 0.88	MMs00847016 tanimoto score: 0.88
MMs01314945 tanimoto score: 0.88	MMs02026387 tanimoto score: 0.88	MMs00632195 tanimoto score: 0.88	MMs00845877 tanimoto score: 0.88
MMs00845879 tanimoto score: 0.88	MMs01314185 tanimoto score: 0.88	MMs01314184 tanimoto score: 0.88	MMs00809482 tanimoto score: 0.88
MMs01244190 tanimoto score: 0.88	MMs00624778 tanimoto score: 0.88	MMs00809481 tanimoto score: 0.88	MMs01292240 tanimoto score: 0.88

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