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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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MMs00100642 tanimoto score: 0.86	MMs00100641 tanimoto score: 0.86	MMs00921352 tanimoto score: 0.86	MMs00593963 tanimoto score: 0.86
MMs00921351 tanimoto score: 0.86	MMs00925848 tanimoto score: 0.86	MMs01984896 tanimoto score: 0.86	MMs00123809 tanimoto score: 0.86
MMs00060028 tanimoto score: 0.86	MMs00909924 tanimoto score: 0.86	MMs00909925 tanimoto score: 0.86	MMs00909926 tanimoto score: 0.86
MMs01905567 tanimoto score: 0.86	MMs00114568 tanimoto score: 0.86	MMs01831579 tanimoto score: 0.86	MMs01905565 tanimoto score: 0.86
MMs00235225 tanimoto score: 0.86	MMs01905566 tanimoto score: 0.86	MMs02032057 tanimoto score: 0.86	MMs02195342 tanimoto score: 0.86

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