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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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MMs00259852 tanimoto score: 0.88	MMs01366828 tanimoto score: 0.88	MMs00624778 tanimoto score: 0.88	MMs00013930 tanimoto score: 0.88
MMs00809479 tanimoto score: 0.88	MMs00809242 tanimoto score: 0.88	MMs00701646 tanimoto score: 0.88	MMs00746700 tanimoto score: 0.88
MMs00720668 tanimoto score: 0.88	MMs00809480 tanimoto score: 0.88	MMs00845877 tanimoto score: 0.88	MMs01697464 tanimoto score: 0.88
MMs00800659 tanimoto score: 0.88	MMs00703879 tanimoto score: 0.88	MMs01314945 tanimoto score: 0.88	MMs00620350 tanimoto score: 0.88
MMs01314943 tanimoto score: 0.88	MMs00809240 tanimoto score: 0.88	MMs00114580 tanimoto score: 0.88	MMs01363596 tanimoto score: 0.88

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